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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-16-9-4-2-3-8(7-9)5-6-10(15)14-11(12)13/h2-7H,1H3,(H4,12,13,14,15)/b6-5+