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

Systemtic Name: 4-[[(Z)-(4-butoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(Z)-(4-butoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(Z)-(4-butoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(Z)-(4-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(Z)-(4-butoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)C#N)C=C1

Isomeric SMILES

CCCCOC1=CC(=O)/C(=C\NC2=CC=C(C=C2)C#N)/C=C1

InChI

InChI=1S/C18H18N2O2/c1-2-3-10-22-17-9-6-15(18(21)11-17)13-20-16-7-4-14(12-19)5-8-16/h4-9,11,13,20H,2-3,10H2,1H3/b15-13-