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

Systemtic Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-N-phenyl-malonamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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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=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3O4/c1-31-22-13-17(11-12-21(22)32-16-18-7-5-6-10-20(18)25)15-26-28-24(30)14-23(29)27-19-8-3-2-4-9-19/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)