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

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-phenyl-prop-2-enamide chloride Openeye Name: (E)-N-(diaminomethylene)-3-phenyl-prop-2-enamide chloride CAS Name: (E)-N-(diaminomethylidene)-3-phenyl-2-propenamide chloride IUPAC Name: (E)-N-(diaminomethylidene)-3-phenylprop-2-enamide chloride Traditional Name: (E)-N-(diaminomethylene)-3-phenyl-acrylamide chloride Formula: C10H11ClN3O- MolecularWeight: 224.66684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N=C(N)N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N=C(N)N.[Cl-]

InChI

InChI=1S/C10H11N3O.ClH/c11-10(12)13-9(14)7-6-8-4-2-1-3-5-8;/h1-7H,(H4,11,12,13,14);1H/p-1/b7-6+;