(E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-dipropoxyphenyl)-N-(1-phenylethyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC=CC=C2)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-4-13-28-22-12-11-20(23(16-22)29-14-5-2)15-21(17-25)24(27)26-18(3)19-9-7-6-8-10-19/h6-12,15-16,18H,4-5,13-14H2,1-3H3,(H,26,27)/b21-15+