(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-(4-nitrophenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C#N)OC

InChI

InChI=1S/C20H19N3O5/c1-27-18-8-5-15(12-19(18)28-2)9-10-22-20(24)16(13-21)11-14-3-6-17(7-4-14)23(25)26/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)/b16-11+