(Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-25-17-8-7-14(10-16(17)21(23)24)9-15(11-19)18(22)20-12-13-5-3-2-4-6-13/h2-10H,12H2,1H3,(H,20,22)/b15-9-