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

Systemtic Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-yl-propanediamide Openeye Name: N-[(4-isobutoxyphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylpropanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]-2-propan-2-ylpropanediamide Traditional Name: N-[(4-isobutoxybenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H31N3O4/c1-16(2)15-31-21-10-6-18(7-11-21)14-25-27-24(29)22(17(3)4)23(28)26-19-8-12-20(30-5)13-9-19/h6-14,16-17,22H,15H2,1-5H3,(H,26,28)(H,27,29)