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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(4-methoxyanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(4-methoxyanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-methoxyanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(p-anisidino)-3-(4-propoxyphenyl)acrylonitrile Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-12-23-19-8-4-15(5-9-19)13-17(14-20)21-16-6-10-18(22-2)11-7-16/h4-11,13,21H,3,12H2,1-2H3