N-(4-methylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-(p-tolyl)succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15(2)18-8-6-17(7-9-18)14-22-24-21(26)13-12-20(25)23-19-10-4-16(3)5-11-19/h4-11,14-15H,12-13H2,1-3H3,(H,23,25)(H,24,26)/b22-14+