N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O3/c1-5-29-20-12-10-19(11-13-20)25-21(27)14-15-22(28)26-24-16-17-6-8-18(9-7-17)23(2,3)4/h6-13,16H,5,14-15H2,1-4H3,(H,25,27)(H,26,28)