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

Systemtic Name: ethyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl-prop-2-enyl-amino]ethanoate Openeye Name: ethyl 2-[allyl-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl]amino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]-prop-2-enylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoyl-prop-2-enylamino]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)CN(CC=C)C(=O)NC1=CC=C(C=C1)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-3-9-18(11-14(19)22-4-2)15(20)17-13-7-5-12(6-8-13)10-16-21/h3,5-8,10,21H,1,4,9,11H2,2H3,(H,17,20)/b16-10+