(E)-N-[bis(azanyl)methylidene]-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-(4-hydroxyphenyl)acrylamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)N=C(N)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c11-10(12)13-9(15)6-3-7-1-4-8(14)5-2-7/h1-6,14H,(H4,11,12,13,15)/b6-3+