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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C25H23Cl2N3O4 MolecularWeight: 500.37382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O4/c1-33-23-13-17(7-10-22(23)34-16-18-8-9-19(26)14-21(18)27)15-28-30-25(32)12-11-24(31)29-20-5-3-2-4-6-20/h2-10,13-15H,11-12,16H2,1H3,(H,29,31)(H,30,32)