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

Systemtic Name: N-[(4-methoxy-2-methyl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N'-[(4-methoxy-2-methyl-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[(4-methoxy-2-methylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N-[(4-methoxy-2-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)20(21(26)24-17-7-10-18(28-4)11-8-17)22(27)25-23-13-16-6-9-19(29-5)12-15(16)3/h6-14,20H,1-5H3,(H,24,26)(H,25,27)