N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropylphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isopropylbenzylidene)amino]succinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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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)C(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14(2)17-7-5-16(6-8-17)13-23-25-21(27)11-10-20(26)24-18-9-4-15(3)19(22)12-18/h4-9,12-14H,10-11H2,1-3H3,(H,24,26)(H,25,27)