(4Z)-N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-7-methyl-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-N-[4-[anilino(oxo)methyl]-2,5-dimethoxyphenyl]-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-7-methyl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-keto-7-methyl-2-naphthamide Formula: C41H37N5O7 MolecularWeight: 711.76178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=C(C=C(C(=C5)OC)C(=O)NC6=CC=CC=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=C(C=C(C(=C5)OC)C(=O)NC6=CC=CC=C6)OC

InChI

InChI=1S/C41H37N5O7/c1-25-15-17-30-27(19-25)21-32(41(49)43-33-23-36(51-3)31(22-37(33)52-4)40(48)42-28-11-7-5-8-12-28)39(47)38(30)45-44-34-20-26(16-18-35(34)50-2)24-53-46-29-13-9-6-10-14-29/h5-23,44,46H,24H2,1-4H3,(H,42,48)(H,43,49)/b45-38-