N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-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=C2)Cl

Isomeric SMILES

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

InChI

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