2-cyano-N-phenyl-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-phenyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-phenyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-phenyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-phenyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-phenyl-3-(4-propoxyphenyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-2-12-23-18-10-8-15(9-11-18)13-16(14-20)19(22)21-17-6-4-3-5-7-17/h3-11,13H,2,12H2,1H3,(H,21,22)