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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]malonamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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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=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H23BrN4O4/c1-2-34-24-13-18(11-12-23(24)35-17-20-8-4-3-7-19(20)15-28)16-29-31-26(33)14-25(32)30-22-10-6-5-9-21(22)27/h3-13,16H,2,14,17H2,1H3,(H,30,32)(H,31,33)