N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: 2-isopropyl-N-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]-N'-(4-methoxyphenyl)propanediamide CAS Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: 2-isopropyl-N-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]-N'-(4-methoxyphenyl)malonamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)C(C)C)OC

InChI

InChI=1S/C25H33N3O4/c1-15(2)21-13-18(17(5)12-22(21)32-7)14-26-28-25(30)23(16(3)4)24(29)27-19-8-10-20(31-6)11-9-19/h8-16,23H,1-7H3,(H,27,29)(H,28,30)