N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-dimethylaminophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-[4-(dimethylamino)benzylidene]amino]succinamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23ClN4O2/c1-14-17(21)5-4-6-18(14)23-19(26)11-12-20(27)24-22-13-15-7-9-16(10-8-15)25(2)3/h4-10,13H,11-12H2,1-3H3,(H,23,26)(H,24,27)/b22-13+