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

Systemtic Name: N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)CCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C26H26BrN3O4/c1-18-8-10-19(11-9-18)17-34-26-22(27)14-20(15-23(26)33-2)16-28-30-25(32)13-12-24(31)29-21-6-4-3-5-7-21/h3-11,14-16H,12-13,17H2,1-2H3,(H,29,31)(H,30,32)