(Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-benzyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-benzoxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O5/c1-17(28)25-23(15-19-8-5-9-21(14-19)27(30)31)24(29)26-20-10-12-22(13-11-20)32-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,25,28)(H,26,29)/b23-15-