(E)-N-[bis(azanyl)methylidene]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(2-methoxyphenyl)acrylamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-16-9-5-3-2-4-8(9)6-7-10(15)14-11(12)13/h2-7H,1H3,(H4,12,13,14,15)/b7-6+