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

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(3-methoxyphenyl)propanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)propanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-(3-methoxyphenyl)malonamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-28-18-10-9-15(11-19(18)29-5-2)14-22-24-21(26)13-20(25)23-16-7-6-8-17(12-16)27-3/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)(H,24,26)