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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C26H25Cl2N3O4 MolecularWeight: 514.4004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25Cl2N3O4/c1-2-34-24-14-18(8-11-23(24)35-17-19-9-10-20(27)15-22(19)28)16-29-31-26(33)13-12-25(32)30-21-6-4-3-5-7-21/h3-11,14-16H,2,12-13,17H2,1H3,(H,30,32)(H,31,33)