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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)OC(C)C

InChI

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