ethyl 2-[[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enyl-amino]propanoate

Systemtic Name: ethyl 2-[[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enyl-amino]propanoate Openeye Name: ethyl 2-[allyl-[[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenyl]carbamoyl]amino]propanoate CAS Name: 2-[[[4-[(1Z)-1-hydroxyiminopropyl]anilino]-oxomethyl]-prop-2-enylamino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenyl]carbamoyl-prop-2-enylamino]propanoate Traditional Name: 2-[allyl-[(4-propanehydroximoylphenyl)carbamoyl]amino]propionic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)NC(=O)N(CC=C)C(C)C(=O)OCC

Isomeric SMILES

CC/C(=N/O)/C1=CC=C(C=C1)NC(=O)N(CC=C)C(C)C(=O)OCC

InChI

InChI=1S/C18H25N3O4/c1-5-12-21(13(4)17(22)25-7-3)18(23)19-15-10-8-14(9-11-15)16(6-2)20-24/h5,8-11,13,24H,1,6-7,12H2,2-4H3,(H,19,23)/b20-16-