(E)-N-[bis(azanyl)methylidene]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(diaminomethylene)acrylamide Formula: C11H12BrN3O2 MolecularWeight: 298.13588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N=C(N)N

InChI

InChI=1S/C11H12BrN3O2/c1-17-9-4-3-8(12)6-7(9)2-5-10(16)15-11(13)14/h2-6H,1H3,(H4,13,14,15,16)/b5-2+