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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-nitrophenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-nitrophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-nitrophenyl)-N-phenethyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c27-24(16-13-21-11-14-23(15-12-21)26(28)29)25(19-22-9-5-2-6-10-22)18-17-20-7-3-1-4-8-20/h1-16H,17-19H2/b16-13+