(E)-N-(4-bromanyl-2-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c1-23-15-10-12(17)5-8-14(15)18-16(20)9-4-11-2-6-13(7-3-11)19(21)22/h2-10H,1H3,(H,18,20)/b9-4+