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

Systemtic Name: (E)-N-(2-azanylethyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-aminoethyl)-3-(2,5-diaminophenyl)prop-2-enamide CAS Name: (E)-N-(2-aminoethyl)-3-(2,5-diaminophenyl)-2-propenamide IUPAC Name: (E)-N-(2-aminoethyl)-3-(2,5-diaminophenyl)prop-2-enamide Traditional Name: (E)-N-(2-aminoethyl)-3-(2,5-diaminophenyl)acrylamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O/c12-5-6-15-11(16)4-1-8-7-9(13)2-3-10(8)14/h1-4,7H,5-6,12-14H2,(H,15,16)/b4-1+