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

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C

InChI

InChI=1S/C23H29N3O3/c1-15(2)19-13-18(17(4)12-21(19)29-5)14-24-26-23(28)11-10-22(27)25-20-9-7-6-8-16(20)3/h6-9,12-15H,10-11H2,1-5H3,(H,25,27)(H,26,28)