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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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