N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)benzylidene]amino]-N-p-phenetyl-malonamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N4O3/c1-4-26(5-2)19-11-7-17(8-12-19)16-23-25-22(28)15-21(27)24-18-9-13-20(14-10-18)29-6-3/h7-14,16H,4-6,15H2,1-3H3,(H,24,27)(H,25,28)