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

Systemtic Name: 2-[(4-methylphenyl)amino]-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxyphenyl)-2-(4-methylanilino)prop-2-enenitrile CAS Name: 2-(4-methylanilino)-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-methylanilino)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxyphenyl)-2-(p-toluidino)acrylonitrile Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C23H20N2O/c1-18-7-11-21(12-8-18)25-22(16-24)15-19-9-13-23(14-10-19)26-17-20-5-3-2-4-6-20/h2-15,25H,17H2,1H3