(E)-3-(3-nitrophenyl)-2-phenyl-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-2-phenyl-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (E)-N,N-dibenzyl-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-2-phenyl-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (E)-N,N-dibenzyl-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N,N-dibenzyl-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c32-29(30(21-23-11-4-1-5-12-23)22-24-13-6-2-7-14-24)28(26-16-8-3-9-17-26)20-25-15-10-18-27(19-25)31(33)34/h1-20H,21-22H2/b28-20+