N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-2-chloro-benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O/c1-18(2,3)14-10-8-13(9-11-14)12-20-21-17(22)15-6-4-5-7-16(15)19/h4-12H,1-3H3,(H,21,22)/b20-12+