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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c26-23(15-14-19-12-7-13-22(16-19)25(27)28)24(17-20-8-3-1-4-9-20)18-21-10-5-2-6-11-21/h1-16H,17-18H2/b15-14+