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

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(4-p-anisyloxybenzylidene)amino]malonamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4/c1-32-19-7-4-17(5-8-19)15-33-20-9-2-16(3-10-20)14-27-29-24(31)13-23(30)28-18-6-11-21(25)22(26)12-18/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)