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

Systemtic Name: propyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enyl-carbamoyl]amino]ethanoate Openeye Name: propyl 2-[[allyl-[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]-N-prop-2-enylanilino]-oxomethyl]amino]acetic acid propyl ester IUPAC Name: propyl 2-[[[4-[(E)-hydroxyiminomethyl]phenyl]-prop-2-enylcarbamoyl]amino]acetate Traditional Name: 2-[[allyl-[4-[(E)-hydroximinomethyl]phenyl]carbamoyl]amino]acetic acid propyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-3-9-19(14-7-5-13(6-8-14)11-18-22)16(21)17-12-15(20)23-10-4-2/h3,5-8,11,22H,1,4,9-10,12H2,2H3,(H,17,21)/b18-11+