(E)-N-[(2-nitrophenyl)methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-nitrophenyl)methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(2-nitrophenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-nitrophenyl)methyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(2-nitrophenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-nitrobenzyl)-3-phenyl-acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2[N+](=O)[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2[N+](=O)[O-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-23(16-15-19-9-3-1-4-10-19)24(17-20-11-5-2-6-12-20)18-21-13-7-8-14-22(21)25(27)28/h1-16H,17-18H2/b16-15+