N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-4-hydroxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-10(12-5-8-15(22-2)14(17)9-12)18-19-16(21)11-3-6-13(20)7-4-11/h3-9,20H,1-2H3,(H,19,21)/b18-10-