(E)-3-(2-methoxyphenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2-methoxyphenyl)-N-(3-nitrophenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-29-22-13-6-5-10-19(22)14-15-23(26)24(17-18-8-3-2-4-9-18)20-11-7-12-21(16-20)25(27)28/h2-16H,17H2,1H3/b15-14+