(4Z)-N-(4-methoxyphenyl)-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(4-methoxyphenyl)-3-oxidanylidene-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Openeye Name: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazono)naphthalene-2-carboxamide CAS Name: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(4-methoxyphenyl)-4-(phenylhydrazono)-2-naphthamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H19N3O3/c1-30-19-13-11-17(12-14-19)25-24(29)21-15-16-7-5-6-10-20(16)22(23(21)28)27-26-18-8-3-2-4-9-18/h2-15,26H,1H3,(H,25,29)/b27-22-