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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]succinamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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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)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O2/c1-17-22(26)9-6-10-23(17)27-24(30)15-16-25(31)29-28-18(2)19-11-13-21(14-12-19)20-7-4-3-5-8-20/h3-14H,15-16H2,1-2H3,(H,27,30)(H,29,31)/b28-18+