(E)-N-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-4,5-dimethyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-4,5-dimethylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-4,5-dimethylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-4,5-dimethyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-11-8-15(16(20)9-12(11)2)18-17(21)7-6-13-4-3-5-14(10-13)19(22)23/h3-10,20H,1-2H3,(H,18,21)/b7-6+