4-cyano-N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 4-cyano-N-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide Openeye Name: 4-cyano-N-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]benzamide CAS Name: 4-cyano-N-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: 4-cyano-N-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: 4-cyano-N-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]benzamide Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)C#N)C3=CC=CC=C3C1=O

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)C#N)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H13N3O2/c1-12-10-17(15-4-2-3-5-16(15)18(12)23)21-22-19(24)14-8-6-13(11-20)7-9-14/h2-10H,1H3,(H,22,24)/b21-17-