3-bromanyl-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[4-methoxy-3-[(4-nitrophenoxy)methyl]benzylidene]amino]benzamide Formula: C22H18BrN3O5 MolecularWeight: 484.29942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Br)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O5/c1-30-21-10-5-15(13-24-25-22(27)16-3-2-4-18(23)12-16)11-17(21)14-31-20-8-6-19(7-9-20)26(28)29/h2-13H,14H2,1H3,(H,25,27)/b24-13-