4-ethanoyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 4-ethanoyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-acetyl-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-acetyl-2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 4-acetyl-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-acetyl-2-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C#N)NC=C2C=CC=CC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C#N)N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C16H12N2O2/c1-11(19)12-6-7-13(9-17)15(8-12)18-10-14-4-2-3-5-16(14)20/h2-8,10,18H,1H3/b14-10-