2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(Z)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-[(Z)-(3-nitrobenzylidene)amino]acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O4/c1-24-15-6-5-11(8-14(15)17)9-16(21)19-18-10-12-3-2-4-13(7-12)20(22)23/h2-8,10H,9H2,1H3,(H,19,21)/b18-10-