N-[(3-aminophenyl)-azanyl-methylidene]prop-2-enamide

Systemtic Name: N-[(3-aminophenyl)-azanyl-methylidene]prop-2-enamide Openeye Name: N-[amino-(3-aminophenyl)methylene]prop-2-enamide CAS Name: N-[amino-(3-aminophenyl)methylidene]-2-propenamide IUPAC Name: N-[amino-(3-aminophenyl)methylidene]prop-2-enamide Traditional Name: N-[amino-(3-aminophenyl)methylene]acrylamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-2-9(14)13-10(12)7-4-3-5-8(11)6-7/h2-6H,1,11H2,(H2,12,13,14)