N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-28-18-10-8-17(9-11-18)24-21(26)14-22(27)25-23-15-16-7-12-19(29-5-2)20(13-16)30-6-3/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)(H,25,27)