N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O/c1-19(2,3)16-11-9-15(10-12-16)13-21-22-18(23)14-20-17-7-5-4-6-8-17/h4-13,20H,14H2,1-3H3,(H,22,23)/b21-13+