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

Systemtic Name: N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(4-methoxyphenyl)succinamide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28BrN3O5/c1-18-4-6-19(7-5-18)17-36-27-23(28)14-20(15-24(27)35-3)16-29-31-26(33)13-12-25(32)30-21-8-10-22(34-2)11-9-21/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,32)(H,31,33)