2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile CAS Name: 2-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile Traditional Name: 2-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]cyclopentene-1-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=C(CCC2)C#N)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNC2=C(CCC2)C#N)C1=O

InChI

InChI=1S/C16H16N2O/c1-2-5-12-6-3-8-14(16(12)19)11-18-15-9-4-7-13(15)10-17/h2-3,6,8,11,18H,1,4-5,7,9H2