4-bromanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(4-isopropoxyphenyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(4-isopropoxybenzylidene)amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-12(2)22-16-9-3-13(4-10-16)11-19-20-17(21)14-5-7-15(18)8-6-14/h3-12H,1-2H3,(H,20,21)/b19-11+