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

Systemtic Name: ethyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[allyl-[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]-N-prop-2-enylanilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enylcarbamoyl]amino]acetate Traditional Name: 2-[[allyl-[4-[(E)-hydroximinomethyl]phenyl]carbamoyl]amino]acetic acid ethyl ester Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-9-18(15(20)16-11-14(19)22-4-2)13-7-5-12(6-8-13)10-17-21/h3,5-8,10,21H,1,4,9,11H2,2H3,(H,16,20)/b17-10+