3-bromanyl-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitrophenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[2-[cyclohexyl(methyl)amino]-5-nitro-benzylidene]amino]benzamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H23BrN4O3/c1-25(18-8-3-2-4-9-18)20-11-10-19(26(28)29)13-16(20)14-23-24-21(27)15-6-5-7-17(22)12-15/h5-7,10-14,18H,2-4,8-9H2,1H3,(H,24,27)/b23-14+