N-(4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(3-isopropoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C21H25N3O3/c1-15(2)27-19-6-4-5-17(13-19)14-22-24-21(26)12-11-20(25)23-18-9-7-16(3)8-10-18/h4-10,13-15H,11-12H2,1-3H3,(H,23,25)(H,24,26)