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

Systemtic Name: N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(4-methoxyphenyl)succinamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O5/c1-4-36-25-16-21(15-24(29)28(25)37-18-20-7-5-19(2)6-8-20)17-30-32-27(34)14-13-26(33)31-22-9-11-23(35-3)12-10-22/h5-12,15-17H,4,13-14,18H2,1-3H3,(H,31,33)(H,32,34)