N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H26ClN3O3/c1-4-12-29-20-9-8-18(23)13-17(20)14-24-26-22(28)11-10-21(27)25-19-7-5-6-15(2)16(19)3/h5-9,13-14H,4,10-12H2,1-3H3,(H,25,27)(H,26,28)