3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-3-(5-bromo-2-ethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-3-(5-bromo-2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: N-benzyl-3-(5-bromo-2-ethoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)N(CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21BrN2O4/c1-2-31-23-13-12-20(25)15-19(23)11-14-24(28)26(17-18-7-4-3-5-8-18)21-9-6-10-22(16-21)27(29)30/h3-16H,2,17H2,1H3