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

Systemtic Name: phenyl 2-[[4-[(E)-prop-2-enoxyiminomethyl]phenyl]carbamoylamino]ethanoate Openeye Name: phenyl 2-[[4-[(E)-allyloxyiminomethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[4-[(E)-prop-2-enoxyiminomethyl]anilino]methyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(E)-prop-2-enoxyiminomethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-allyloximinomethyl]phenyl]carbamoylamino]acetic acid phenyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=CC1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

Isomeric SMILES

C=CCO/N=C/C1=CC=C(C=C1)NC(=O)NCC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O4/c1-2-12-25-21-13-15-8-10-16(11-9-15)22-19(24)20-14-18(23)26-17-6-4-3-5-7-17/h2-11,13H,1,12,14H2,(H2,20,22,24)/b21-13+