(Z)-2-acetamido-N-(5-methyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(5-methyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-11-6-7-17(23)15(8-11)20-18(24)16(19-12(2)22)10-13-4-3-5-14(9-13)21(25)26/h3-10,23H,1-2H3,(H,19,22)(H,20,24)/b16-10-