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

Systemtic Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-methyl-4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-methyl-4-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-12-11-14(18(20)21)8-9-15(12)17-16(19)10-7-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,19)/b10-7+