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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-(2-methoxyphenyl)succinamide Formula: C26H25Cl2N3O5 MolecularWeight: 530.3998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C26H25Cl2N3O5/c1-34-22-6-4-3-5-21(22)30-25(32)11-12-26(33)31-29-15-17-7-10-23(24(13-17)35-2)36-16-18-8-9-19(27)14-20(18)28/h3-10,13-15H,11-12,16H2,1-2H3,(H,30,32)(H,31,33)