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

Systemtic Name: N-[(3,4-diethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(3,4-diethoxyphenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[(3,4-diethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(3,4-diethoxybenzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H31N3O5/c1-6-31-20-13-8-17(14-21(20)32-7-2)15-25-27-24(29)22(16(3)4)23(28)26-18-9-11-19(30-5)12-10-18/h8-16,22H,6-7H2,1-5H3,(H,26,28)(H,27,29)