N-[(Z)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: N-[(Z)-[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-4-phenyl-butanamide Openeye Name: N-[(Z)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-hydroxy-4-phenyl-butanamide CAS Name: N-[(Z)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-4-phenylbutanamide IUPAC Name: N-[(Z)-[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-4-phenylbutanamide Traditional Name: N-[(Z)-[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-hydroxy-4-phenyl-butyramide Formula: C26H26BrN3O6 MolecularWeight: 556.40514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(C2=CC=CC=C2)O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CCC(C2=CC=CC=C2)O)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26BrN3O6/c1-2-35-24-15-19(16-28-29-25(32)13-12-23(31)20-6-4-3-5-7-20)14-22(27)26(24)36-17-18-8-10-21(11-9-18)30(33)34/h3-11,14-16,23,31H,2,12-13,17H2,1H3,(H,29,32)/b28-16-