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

Systemtic Name: 2-[[(Z)-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopropane-1-carbonitrile Openeye Name: 2-[[(Z)-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopropanecarbonitrile CAS Name: 2-[[(Z)-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-cyclopropanecarbonitrile IUPAC Name: 2-[[(Z)-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopropane-1-carbonitrile Traditional Name: 2-[[(Z)-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclopropanecarbonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2CC2C#N)C1=O

Isomeric SMILES

CC1=CC=C/C(=C/NC2CC2C#N)/C1=O

InChI

InChI=1S/C12H12N2O/c1-8-3-2-4-9(12(8)15)7-14-11-5-10(11)6-13/h2-4,7,10-11,14H,5H2,1H3/b9-7-