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

Systemtic Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)phenyl]methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[[4-(diethylamino)benzylidene]amino]malonamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-3-25(4-2)18-11-5-15(6-12-18)14-22-24-20(27)13-19(26)23-17-9-7-16(21)8-10-17/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,27)