(E)-N-(2-azanylethyl)-3-(2-azanyl-5-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanylethyl)-3-(2-azanyl-5-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-aminoethyl)-3-(2-amino-5-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-aminoethyl)-3-(2-amino-5-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-aminoethyl)-3-(2-amino-5-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminoethyl)-3-(2-amino-5-hydroxy-phenyl)acrylamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=CC(=O)NCCN)N

Isomeric SMILES

C1=CC(=C(C=C1O)/C=C/C(=O)NCCN)N

InChI

InChI=1S/C11H15N3O2/c12-5-6-14-11(16)4-1-8-7-9(15)2-3-10(8)13/h1-4,7,15H,5-6,12-13H2,(H,14,16)/b4-1+