N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]malonamide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C26H26BrN3O4/c1-3-33-24-14-20(12-13-23(24)34-17-19-10-8-18(2)9-11-19)16-28-30-26(32)15-25(31)29-22-7-5-4-6-21(22)27/h4-14,16H,3,15,17H2,1-2H3,(H,29,31)(H,30,32)