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

Systemtic Name: 3-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentane-1-carbonitrile Openeye Name: 3-[[(Z)-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentanecarbonitrile CAS Name: 3-[[(Z)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-cyclopentanecarbonitrile IUPAC Name: 3-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentane-1-carbonitrile Traditional Name: 3-[[(Z)-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopentanecarbonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2CCC(C2)C#N)C1=O

Isomeric SMILES

CC1=CC=C/C(=C/NC2CCC(C2)C#N)/C1=O

InChI

InChI=1S/C14H16N2O/c1-10-3-2-4-12(14(10)17)9-16-13-6-5-11(7-13)8-15/h2-4,9,11,13,16H,5-7H2,1H3/b12-9-