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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-2-12-23-18-11-7-6-8-15(18)13-16(14-20)19(22)21-17-9-4-3-5-10-17/h3-11,13H,2,12H2,1H3,(H,21,22)/b16-13+