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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-2-nitro-phenyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12-7-9-14(15(11-12)19(21)22)18-17(20)10-8-13-5-3-4-6-16(13)23-2/h3-11H,1-2H3,(H,18,20)/b10-8+