N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-10-4-3-5-14(15(10)20)16(21)19-18-11(2)12-6-8-13(17)9-7-12/h3-9,20H,1-2H3,(H,19,21)/b18-11+