(E)-3-(4-nitrophenyl)-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (E)-N,N-dibenzyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (E)-N,N-dibenzyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N,N-dibenzyl-3-(4-nitrophenyl)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)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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