4-tert-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(3-chlorophenyl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(3-chlorobenzylidene)amino]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(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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