2-[[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 2-[[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 2-[[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 2-[[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 2-[[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=CC=CC=C2C#N)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C\NC2=CC=CC=C2C#N)/C1=O

InChI

InChI=1S/C17H14N2O/c1-2-6-13-8-5-9-15(17(13)20)12-19-16-10-4-3-7-14(16)11-18/h2-5,7-10,12,19H,1,6H2/b15-12+