2-[(3-chlorophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(3-chloroanilino)prop-2-enenitrile CAS Name: 2-(3-chloroanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(3-chloroanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(3-chloroanilino)acrylonitrile Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H17ClN2O/c23-19-7-4-8-20(14-19)25-21(15-24)13-17-9-11-22(12-10-17)26-16-18-5-2-1-3-6-18/h1-14,25H,16H2