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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(3-isopropoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-15(2)28-19-6-4-5-16(13-19)14-22-24-21(26)12-11-20(25)23-17-7-9-18(27-3)10-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,23,25)(H,24,26)