(4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methyl-phenyl)hydrazono]-3-keto-N-(1-naphthyl)-2-naphthamide Formula: C36H28N4O4 MolecularWeight: 580.63192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H28N4O4/c1-22-19-31(32(44-2)21-30(22)38-35(42)24-12-4-3-5-13-24)39-40-33-27-17-9-7-14-25(27)20-28(34(33)41)36(43)37-29-18-10-15-23-11-6-8-16-26(23)29/h3-21,39H,1-2H3,(H,37,43)(H,38,42)/b40-33-