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

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(3-methoxyphenyl)malonamide Formula: C26H26BrN3O5 MolecularWeight: 540.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O5/c1-3-34-24-13-19(9-12-23(24)35-17-18-7-10-20(27)11-8-18)16-28-30-26(32)15-25(31)29-21-5-4-6-22(14-21)33-2/h4-14,16H,3,15,17H2,1-2H3,(H,29,31)(H,30,32)