ethyl 2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]carbamoyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(1E)-1-hydroxyiminoethyl]anilino]-oxomethyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]carbamoyl-prop-2-enylamino]acetate Traditional Name: 2-[(4-acetohydroximoylphenyl)carbamoyl-allyl-amino]acetic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC=C)C(=O)NC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CCOC(=O)CN(CC=C)C(=O)NC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C16H21N3O4/c1-4-10-19(11-15(20)23-5-2)16(21)17-14-8-6-13(7-9-14)12(3)18-22/h4,6-9,22H,1,5,10-11H2,2-3H3,(H,17,21)/b18-12+