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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-15(2)19-13-17(16(3)12-20(19)28-4)14-23-25-22(27)11-10-21(26)24-18-8-6-5-7-9-18/h5-9,12-15H,10-11H2,1-4H3,(H,24,26)(H,25,27)