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

Systemtic Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)-2-methoxy-benzylidene]amino]malonamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O3/c1-4-26(5-2)18-11-6-15(19(12-18)29-3)14-23-25-21(28)13-20(27)24-17-9-7-16(22)8-10-17/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H,25,28)