N-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[(5-chloro-2-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[(5-chloro-2-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[(5-chloro-2-propoxy-benzylidene)amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24ClN3O4/c1-4-11-29-19-10-5-16(22)12-15(19)13-23-25-21(27)14(2)20(26)24-17-6-8-18(28-3)9-7-17/h5-10,12-14H,4,11H2,1-3H3,(H,24,26)(H,25,27)