N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C25H23Cl2N3O4 MolecularWeight: 500.37382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3O4/c1-2-33-23-12-17(8-11-22(23)34-16-18-9-10-19(26)13-21(18)27)15-28-30-25(32)14-24(31)29-20-6-4-3-5-7-20/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)