1-(3-methoxyphenyl)-4-phenylazanyl-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-phenylazanyl-cyclohexane-1-carbonitrile Openeye Name: 4-anilino-1-(3-methoxyphenyl)cyclohexanecarbonitrile CAS Name: 4-anilino-1-(3-methoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-anilino-1-(3-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-anilino-1-(3-methoxyphenyl)cyclohexanecarbonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCC(CC2)NC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H22N2O/c1-23-19-9-5-6-16(14-19)20(15-21)12-10-18(11-13-20)22-17-7-3-2-4-8-17/h2-9,14,18,22H,10-13H2,1H3