2-(4-bromanyl-3-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-9-15(7-8-16(11)18)25-10-17(22)20-19-12(2)13-3-5-14(6-4-13)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-12-