(Z)-2-bromanyl-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(4-methoxy-2-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(4-methoxy-2-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(4-methoxy-2-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Br)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O4/c1-23-12-7-8-14(15(10-12)19(21)22)18-16(20)13(17)9-11-5-3-2-4-6-11/h2-10H,1H3,(H,18,20)/b13-9-