(E)-3-(2-methoxy-5-methyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12-6-8-16(23-2)13(10-12)7-9-17(20)18-14-4-3-5-15(11-14)19(21)22/h3-11H,1-2H3,(H,18,20)/b9-7+