N-(2,3-dimethylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(2-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(2-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(2-isopropoxybenzylidene)amino]succinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OC(C)C)C

InChI

InChI=1S/C22H27N3O3/c1-15(2)28-20-11-6-5-9-18(20)14-23-25-22(27)13-12-21(26)24-19-10-7-8-16(3)17(19)4/h5-11,14-15H,12-13H2,1-4H3,(H,24,26)(H,25,27)