N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloro-benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chlorobenzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-chloro-benzamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Cl)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H21ClN2O/c1-13(14-9-11-15(12-10-14)19(2,3)4)21-22-18(23)16-7-5-6-8-17(16)20/h5-12H,1-4H3,(H,22,23)/b21-13-