N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)phenyl]methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(diethylamino)phenyl]methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(diethylamino)benzylidene]amino]malonamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-4-26(5-2)18-10-7-16(8-11-18)14-23-25-21(28)13-20(27)24-17-9-6-15(3)19(22)12-17/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H,25,28)