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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-dimethylaminophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-dimethylaminophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[[4-(dimethylamino)benzylidene]amino]succinamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2/c1-14-4-7-16(12-18(14)21)23-19(26)10-11-20(27)24-22-13-15-5-8-17(9-6-15)25(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,23,26)(H,24,27)