(4Z)-7-ethenyl-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-7-ethenyl-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-N-(o-tolyl)-3-oxo-7-vinyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-ethenyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-ethenyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-N-(o-tolyl)-7-vinyl-2-naphthamide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C=C)C(=NNC4=C(C=CC(=C4)CONC5=CC=CC=C5)OC)C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)C=C)/C(=N/NC4=C(C=CC(=C4)CONC5=CC=CC=C5)OC)/C2=O

InChI

InChI=1S/C34H30N4O4/c1-4-23-14-16-27-25(18-23)20-28(34(40)35-29-13-9-8-10-22(29)2)33(39)32(27)37-36-30-19-24(15-17-31(30)41-3)21-42-38-26-11-6-5-7-12-26/h4-20,36,38H,1,21H2,2-3H3,(H,35,40)/b37-32-