(E)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-3-phenyl-acrylamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-12(10-13-6-4-3-5-7-13)17(20)18-15-9-8-14(23-2)11-16(15)19(21)22/h3-11H,1-2H3,(H,18,20)/b12-10+