N-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 3-oxo-N-(p-tolyl)-4-(p-tolylhydrazono)naphthalene-2-carboxamide CAS Name: N-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: 3-keto-N-(p-tolyl)-4-(p-tolylhydrazono)-2-naphthamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)C)C2=O

InChI

InChI=1S/C25H21N3O2/c1-16-7-11-19(12-8-16)26-25(30)22-15-18-5-3-4-6-21(18)23(24(22)29)28-27-20-13-9-17(2)10-14-20/h3-15,27H,1-2H3,(H,26,30)