2-azanyl-3-methyl-4-(3-oxidanylidene-4-prop-2-enyl-cyclopenten-1-yl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)C#N)C2=CC(=O)C(C2)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1N)C#N)C2=CC(=O)C(C2)CC=C

InChI

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