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

Systemtic Name: (E)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methoxy-3-nitrophenyl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methoxy-3-nitro-phenyl)-N-(4-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(=C(C=C2)OC)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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