2-[[(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enoyl]amino]-3-oxidanyl-propanamide

Systemtic Name: 2-[[(E)-3-[2,5-bis(azanyl)phenyl]prop-2-enoyl]amino]-3-oxidanyl-propanamide Openeye Name: 2-[[(E)-3-(2,5-diaminophenyl)prop-2-enoyl]amino]-3-hydroxy-propanamide CAS Name: 2-[[(E)-3-(2,5-diaminophenyl)-1-oxoprop-2-enyl]amino]-3-hydroxypropanamide IUPAC Name: 2-[[(E)-3-(2,5-diaminophenyl)prop-2-enoyl]amino]-3-hydroxypropanamide Traditional Name: 2-[[(E)-3-(2,5-diaminophenyl)acryloyl]amino]-3-hydroxy-propionamide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c13-8-2-3-9(14)7(5-8)1-4-11(18)16-10(6-17)12(15)19/h1-5,10,17H,6,13-14H2,(H2,15,19)(H,16,18)/b4-1+