N-[2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrN3O4/c1-25-15-6-3-12(4-7-15)18(24)20-11-17(23)22-21-10-13-9-14(19)5-8-16(13)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-10+