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

Systemtic Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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