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

Systemtic Name: N-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(5-chloro-2-propoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(5-chloro-2-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(5-chloro-2-propoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(5-chloro-2-propoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H28ClN3O4/c1-5-12-31-20-11-6-17(24)13-16(20)14-25-27-23(29)21(15(2)3)22(28)26-18-7-9-19(30-4)10-8-18/h6-11,13-15,21H,5,12H2,1-4H3,(H,26,28)(H,27,29)