methyl 2-[[4-[(E)-prop-2-enoxyiminomethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(E)-prop-2-enoxyiminomethyl]phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[4-[(E)-allyloxyiminomethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[(E)-prop-2-enoxyiminomethyl]anilino]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(E)-prop-2-enoxyiminomethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-allyloximinomethyl]phenyl]carbamoylamino]acetic acid methyl ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC1=CC=C(C=C1)C=NOCC=C

Isomeric SMILES

COC(=O)CNC(=O)NC1=CC=C(C=C1)/C=N/OCC=C

InChI

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