(4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-2,7-diphenyl-naphthalene-1-carboxamide

Systemtic Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-2,7-diphenyl-naphthalene-1-carboxamide Openeye Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-2,7-diphenyl-naphthalene-1-carboxamide CAS Name: (4E)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-2,7-diphenyl-1-naphthalenecarboxamide IUPAC Name: (4E)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-2,7-diphenylnaphthalene-1-carboxamide Traditional Name: (4E)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-2,7-diphenyl-1-naphthamide Formula: C37H28N4O4 MolecularWeight: 592.64262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NN=C3C4=C(C=C(C=C4)C5=CC=CC=C5)C(=C(C3=O)C6=CC=CC=C6)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C/3\C4=C(C=C(C=C4)C5=CC=CC=C5)C(=C(C3=O)C6=CC=CC=C6)C(=O)N

InChI

InChI=1S/C37H28N4O4/c1-45-31-20-18-26(37(44)39-27-15-9-4-10-16-27)22-30(31)40-41-34-28-19-17-25(23-11-5-2-6-12-23)21-29(28)33(36(38)43)32(35(34)42)24-13-7-3-8-14-24/h2-22,40H,1H3,(H2,38,43)(H,39,44)/b41-34+