2-[[5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[5-(4-methoxyphenyl)-3-oxidanylidene-cyclohexen-1-yl]amino]benzenecarbonitrile Openeye Name: 2-[[5-(4-methoxyphenyl)-3-oxo-cyclohexen-1-yl]amino]benzonitrile CAS Name: 2-[[5-(4-methoxyphenyl)-3-oxo-1-cyclohexenyl]amino]benzonitrile IUPAC Name: 2-[[5-(4-methoxyphenyl)-3-oxocyclohexen-1-yl]amino]benzonitrile Traditional Name: 2-[[3-keto-5-(4-methoxyphenyl)cyclohexen-1-yl]amino]benzonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=CC=C3C#N

InChI

InChI=1S/C20H18N2O2/c1-24-19-8-6-14(7-9-19)16-10-17(12-18(23)11-16)22-20-5-3-2-4-15(20)13-21/h2-9,12,16,22H,10-11H2,1H3