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

Systemtic Name: 3-bromanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-tert-butylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-tert-butylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-tert-butylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-tert-butylbenzylidene)amino]benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O/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+