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

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(p-tolyl)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=C(C=C2)C)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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