N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-N-p-phenetyl-malonamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-5-27(6-2)19-11-8-17(21(14-19)30-4)16-24-26-23(29)15-22(28)25-18-9-12-20(13-10-18)31-7-3/h8-14,16H,5-7,15H2,1-4H3,(H,25,28)(H,26,29)