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

Systemtic Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-benzyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-acetamido-3-(3-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-benzyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-benzyl-3-(3-nitrophenyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-13(22)20-17(11-15-8-5-9-16(10-15)21(24)25)18(23)19-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,19,23)(H,20,22)/b17-11+