N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCC(=O)N

InChI

InChI=1S/C14H17N3O3/c15-12(18)10-17-14(20)8-9-16-13(19)7-6-11-4-2-1-3-5-11/h1-7H,8-10H2,(H2,15,18)(H,16,19)(H,17,20)/b7-6+