N'-[(4-tert-butylphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16-7-6-8-20(17(16)2)25-21(27)13-14-22(28)26-24-15-18-9-11-19(12-10-18)23(3,4)5/h6-12,15H,13-14H2,1-5H3,(H,25,27)(H,26,28)