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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(2-methoxyanilino)prop-2-enenitrile CAS Name: 2-(2-methoxyanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-methoxyanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(o-anisidino)acrylonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-26-23-10-6-5-9-22(23)25-20(16-24)15-18-11-13-21(14-12-18)27-17-19-7-3-2-4-8-19/h2-15,25H,17H2,1H3