(E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O5/c1-26-17-9-14(16(22(24)25)10-18(17)27-2)8-15(11-20)19(23)21-12-13-6-4-3-5-7-13/h3-10H,12H2,1-2H3,(H,21,23)/b15-8+