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

Systemtic Name: 4-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC=C(C=C2)C#N)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NC2=CC=C(C=C2)C#N)/C1=O

InChI

InChI=1S/C16H14N2O2/c1-2-20-15-5-3-4-13(16(15)19)11-18-14-8-6-12(10-17)7-9-14/h3-9,11,18H,2H2,1H3/b13-11+