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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2-methoxyanilino)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: 2-(2-methoxyanilino)-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-methoxyanilino)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 2-(o-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=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)NC2=CC=CC=C2OC

InChI

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