N-(2-ethoxy-2-oxidanylidene-ethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate

Systemtic Name: N-(2-ethoxy-2-oxidanylidene-ethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate Openeye Name: N-(2-ethoxy-2-oxo-ethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate CAS Name: N-(2-ethoxy-2-oxoethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate IUPAC Name: N-(2-ethoxy-2-oxoethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate Traditional Name: N-(2-ethoxy-2-keto-ethyl)carbamate; (2E,4E)-5-phenylpenta-2,4-dienoate Formula: C16H17NO6-2 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)[O-].C1=CC=C(C=C1)C=CC=CC(=O)[O-]

Isomeric SMILES

CCOC(=O)CNC(=O)[O-].C1=CC=C(C=C1)/C=C/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10O2.C5H9NO4/c12-11(13)9-5-4-8-10-6-2-1-3-7-10;1-2-10-4(7)3-6-5(8)9/h1-9H,(H,12,13);6H,2-3H2,1H3,(H,8,9)/p-2/b8-4+,9-5+;