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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

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