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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

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