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

Systemtic Name: N'-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C28H30BrN3O4 MolecularWeight: 552.4595

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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)C)Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30BrN3O4/c1-4-35-25-16-22(15-24(29)28(25)36-18-21-9-5-19(2)6-10-21)17-30-32-27(34)14-13-26(33)31-23-11-7-20(3)8-12-23/h5-12,15-17H,4,13-14,18H2,1-3H3,(H,31,33)(H,32,34)