(E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H24N2O3/c1-3-12-27-20-11-10-18(14-21(20)26-4-2)13-19(15-23)22(25)24-16-17-8-6-5-7-9-17/h5-11,13-14H,3-4,12,16H2,1-2H3,(H,24,25)/b19-13+