(E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5/c1-25-14-7-8-15(16(10-14)21(23)24)20-18(22)13(11-19)9-12-5-3-4-6-17(12)26-2/h3-10H,1-2H3,(H,20,22)/b13-9+