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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(5-chloro-2-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=C(C=CC(=C2)Cl)OC

InChI

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