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

Systemtic Name: N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)20-13-17(16(3)12-21(20)30-5)14-24-26-23(28)11-10-22(27)25-18-6-8-19(29-4)9-7-18/h6-9,12-15H,10-11H2,1-5H3,(H,25,27)(H,26,28)