(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,5-diaminophenyl)prop-2-enamide CAS Name: (E)-3-(2,5-diaminophenyl)-2-propenamide IUPAC Name: (E)-3-(2,5-diaminophenyl)prop-2-enamide Traditional Name: (E)-3-(2,5-diaminophenyl)acrylamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C=CC(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)/C=C/C(=O)N)N

InChI

InChI=1S/C9H11N3O/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,10-11H2,(H2,12,13)/b4-1+