3-methyl-2-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]benzenecarbonitrile

Systemtic Name: 3-methyl-2-[(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(4-allyl-3-oxo-cyclopenten-1-yl)amino]-3-methyl-benzonitrile CAS Name: 3-methyl-2-[(3-oxo-4-prop-2-enyl-1-cyclopentenyl)amino]benzonitrile IUPAC Name: 3-methyl-2-[(3-oxo-4-prop-2-enylcyclopenten-1-yl)amino]benzonitrile Traditional Name: 2-[(4-allyl-3-keto-cyclopenten-1-yl)amino]-3-methyl-benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC2=CC(=O)C(C2)CC=C)C#N

Isomeric SMILES

CC1=CC=CC(=C1NC2=CC(=O)C(C2)CC=C)C#N

InChI

InChI=1S/C16H16N2O/c1-3-5-12-8-14(9-15(12)19)18-16-11(2)6-4-7-13(16)10-17/h3-4,6-7,9,12,18H,1,5,8H2,2H3