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

Systemtic Name: (Z)-N-(2-methyl-3-nitro-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-(2-methyl-3-nitro-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-(2-methyl-3-nitrophenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-(2-methyl-3-nitrophenyl)-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(2-methyl-3-nitro-phenyl)-2,3-diphenyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c1-16-20(13-8-14-21(16)24(26)27)23-22(25)19(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-15H,1H3,(H,23,25)/b19-15-