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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O4/c1-23-15-7-5-11(9-14(15)17)6-8-16(20)18-12-3-2-4-13(10-12)19(21)22/h2-10H,1H3,(H,18,20)/b8-6+