N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-isopropylphenyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-isopropylbenzylidene)amino]succinamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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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)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)C(C)C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)19-8-6-18(7-9-19)14-23-25-22(27)12-11-21(26)24-20-10-5-16(3)17(4)13-20/h5-10,13-15H,11-12H2,1-4H3,(H,24,26)(H,25,27)/b23-14+