ethyl (E)-3-[(2-phenoxyphenyl)carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-phenoxyphenyl)carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-phenoxybenzoyl)amino]but-2-enoate CAS Name: (E)-3-[[oxo-(2-phenoxyphenyl)methyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-phenoxybenzoyl)amino]but-2-enoate Traditional Name: (E)-3-[(2-phenoxybenzoyl)amino]but-2-enoic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-3-23-18(21)13-14(2)20-19(22)16-11-7-8-12-17(16)24-15-9-5-4-6-10-15/h4-13H,3H2,1-2H3,(H,20,22)/b14-13+