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

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)19-11-17(16(4)10-20(19)28-5)13-23-25-22(27)12-21(26)24-18-8-6-15(3)7-9-18/h6-11,13-14H,12H2,1-5H3,(H,24,26)(H,25,27)