N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-19(2,3)14-7-5-13(6-8-14)12-21-22-18(23)16-11-15(20)9-10-17(16)24-4/h5-12H,1-4H3,(H,22,23)/b21-12+