methyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enyl-carbamoyl]amino]ethanoate

Systemtic Name: methyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enyl-carbamoyl]amino]ethanoate Openeye Name: methyl 2-[[allyl-[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]-N-prop-2-enylanilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enylcarbamoyl]amino]acetate Traditional Name: 2-[[allyl-[4-[(E)-hydroximinomethyl]phenyl]carbamoyl]amino]acetic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)N(CC=C)C1=CC=C(C=C1)C=NO

Isomeric SMILES

COC(=O)CNC(=O)N(CC=C)C1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C14H17N3O4/c1-3-8-17(14(19)15-10-13(18)21-2)12-6-4-11(5-7-12)9-16-20/h3-7,9,20H,1,8,10H2,2H3,(H,15,19)/b16-9+