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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

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