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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-dimethylaminophenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(dimethylamino)benzylidene]amino]malonamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C19H21ClN4O2/c1-13-4-7-15(10-17(13)20)22-18(25)11-19(26)23-21-12-14-5-8-16(9-6-14)24(2)3/h4-10,12H,11H2,1-3H3,(H,22,25)(H,23,26)