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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC(=C2)C

InChI

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