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

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(diaminomethylene)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(diaminomethylidene)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(diaminomethylidene)-3-phenylprop-2-enamide Traditional Name: (E)-N-(diaminomethylene)-3-phenyl-acrylamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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