(4Z)-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-N7-methyl-N2-naphthalen-1-yl-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-N7-methyl-N2-(1-naphthyl)-3-oxo-4-(phenylhydrazono)naphthalene-2,7-dicarboxamide CAS Name: (4Z)-N7-methyl-N2-(1-naphthalenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-7-N-methyl-2-N-naphthalen-1-yl-3-oxo-4-(phenylhydrazinylidene)naphthalene-2,7-dicarboxamide Traditional Name: (4Z)-3-keto-N'-methyl-N-(1-naphthyl)-4-(phenylhydrazono)naphthalene-2,7-dicarboxamide Formula: C29H22N4O3 MolecularWeight: 474.50998

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)C(=NNC3=CC=CC=C3)C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=CC=CC=C3)/C(=O)C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N4O3/c1-30-28(35)19-14-15-23-20(16-19)17-24(27(34)26(23)33-32-21-10-3-2-4-11-21)29(36)31-25-13-7-9-18-8-5-6-12-22(18)25/h2-17,32H,1H3,(H,30,35)(H,31,36)/b33-26-