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

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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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=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16(2)21(22(28)26-19-11-13-20(30-6)14-12-19)23(29)27-25-15-17-7-9-18(10-8-17)24(3,4)5/h7-16,21H,1-6H3,(H,26,28)(H,27,29)