(E)-2-cyano-3-(4-octoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-octoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-octoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-octoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-octoxyphenyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C25H30N2O2/c1-2-3-4-5-6-10-17-29-24-15-13-21(14-16-24)18-23(19-26)25(28)27-20-22-11-8-7-9-12-22/h7-9,11-16,18H,2-6,10,17,20H2,1H3,(H,27,28)/b23-18+