ethyl (Z)-3-azanyl-4-phenoxy-but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-4-phenoxy-but-2-enoate Openeye Name: ethyl (Z)-3-amino-4-phenoxy-but-2-enoate CAS Name: (Z)-3-amino-4-phenoxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-4-phenoxybut-2-enoate Traditional Name: (Z)-3-amino-4-phenoxy-but-2-enoic acid ethyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(COC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C(/COC1=CC=CC=C1)\N

InChI

InChI=1S/C12H15NO3/c1-2-15-12(14)8-10(13)9-16-11-6-4-3-5-7-11/h3-8H,2,9,13H2,1H3/b10-8-