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

Systemtic Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C18H15N3O4/c1-12-9-15(21(23)24)7-8-16(12)20-18(22)14(11-19)10-13-5-3-4-6-17(13)25-2/h3-10H,1-2H3,(H,20,22)/b14-10+