N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)C(C)C)OC

InChI

InChI=1S/C22H27N3O4/c1-14(2)19-10-16(15(3)9-20(19)29-5)13-23-25-22(27)12-21(26)24-17-7-6-8-18(11-17)28-4/h6-11,13-14H,12H2,1-5H3,(H,24,26)(H,25,27)