N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C27H28BrN3O4/c1-3-34-24-16-21(15-23(28)27(24)35-18-20-11-9-19(2)10-12-20)17-29-31-26(33)14-13-25(32)30-22-7-5-4-6-8-22/h4-12,15-17H,3,13-14,18H2,1-2H3,(H,30,32)(H,31,33)