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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Openeye Name: N'-[(3-isopropoxyphenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]propanediamide Traditional Name: N'-[(3-isopropoxybenzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(2)27-18-6-4-5-15(11-18)13-21-23-20(25)12-19(24)22-16-7-9-17(26-3)10-8-16/h4-11,13-14H,12H2,1-3H3,(H,22,24)(H,23,25)