3-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(Z)-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[(Z)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(Z)-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=CC=CC(=C2)C#N)C1=O

Isomeric SMILES

CC1=CC=C/C(=C/NC2=CC=CC(=C2)C#N)/C1=O

InChI

InChI=1S/C15H12N2O/c1-11-4-2-6-13(15(11)18)10-17-14-7-3-5-12(8-14)9-16/h2-8,10,17H,1H3/b13-10-