N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-methoxyphenyl)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=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3OC)Br

InChI

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