(Z)-2-methyl-N-(2-methyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-methyl-N-(2-methyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-methyl-N-(2-methyl-3-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-methyl-N-(2-methyl-3-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-methyl-N-(2-methyl-3-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-methyl-N-(2-methyl-3-nitro-phenyl)-3-phenyl-acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(11-14-7-4-3-5-8-14)17(20)18-15-9-6-10-16(13(15)2)19(21)22/h3-11H,1-2H3,(H,18,20)/b12-11-