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

Systemtic Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Openeye Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(3-propoxyphenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(3-propoxyphenyl)methylideneamino]propanediamide Traditional Name: 2-isopropyl-N-(4-methoxyphenyl)-N'-[(3-propoxybenzylidene)amino]malonamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

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