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

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

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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=C(C=C3)C)OC

Isomeric SMILES

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

InChI

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