2-[(3-oxidanylidene-5-propyl-cyclohexen-1-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(3-oxidanylidene-5-propyl-cyclohexen-1-yl)amino]benzenecarbonitrile Openeye Name: 2-[(3-oxo-5-propyl-cyclohexen-1-yl)amino]benzonitrile CAS Name: 2-[(3-oxo-5-propyl-1-cyclohexenyl)amino]benzonitrile IUPAC Name: 2-[(3-oxo-5-propylcyclohexen-1-yl)amino]benzonitrile Traditional Name: 2-[(3-keto-5-propyl-cyclohexen-1-yl)amino]benzonitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=CC(=O)C1)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCC1CC(=CC(=O)C1)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H18N2O/c1-2-5-12-8-14(10-15(19)9-12)18-16-7-4-3-6-13(16)11-17/h3-4,6-7,10,12,18H,2,5,8-9H2,1H3