N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-1-(4-aminophenyl)ethylideneamino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-12-16(20)4-3-5-17(12)22-18(25)10-11-19(26)24-23-13(2)14-6-8-15(21)9-7-14/h3-9H,10-11,21H2,1-2H3,(H,22,25)(H,24,26)/b23-13+