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

Systemtic Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Openeye Name: 2-isopropyl-N-[(4-isopropylphenyl)methyleneamino]-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-propan-2-yl-N'-[(4-propan-2-ylphenyl)methylideneamino]propanediamide Traditional Name: 2-isopropyl-N-[(4-isopropylbenzylidene)amino]-N'-(4-methoxyphenyl)malonamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15(2)18-8-6-17(7-9-18)14-24-26-23(28)21(16(3)4)22(27)25-19-10-12-20(29-5)13-11-19/h6-16,21H,1-5H3,(H,25,27)(H,26,28)