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

Systemtic Name: 2-[(2-methylphenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2-methylanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(2-methylanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-methylanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(o-toluidino)-3-(4-propoxyphenyl)acrylonitrile Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2C

InChI

InChI=1S/C19H20N2O/c1-3-12-22-18-10-8-16(9-11-18)13-17(14-20)21-19-7-5-4-6-15(19)2/h4-11,13,21H,3,12H2,1-2H3