[(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 2-cyclohepta-2,4,6-trien-1-ylethanoate

Systemtic Name: [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 2-cyclohepta-2,4,6-trien-1-ylethanoate Openeye Name: [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 2-cyclohepta-2,4,6-trien-1-ylacetate CAS Name: 2-(1-cyclohepta-2,4,6-trienyl)acetic acid [(1Z)-4-tert-butylimino-3-ethoxy-1-phenylbuta-1,3-dienyl] ester IUPAC Name: [(1Z)-4-tert-butylimino-3-ethoxy-1-phenylbuta-1,3-dienyl] 2-cyclohepta-2,4,6-trien-1-ylacetate Traditional Name: 2-cyclohepta-2,4,6-trien-1-ylacetic acid [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] ester Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C=NC(C)(C)C)C=C(C1=CC=CC=C1)OC(=O)CC2C=CC=CC=C2

Isomeric SMILES

CCOC(=C=NC(C)(C)C)/C=C(/C1=CC=CC=C1)\OC(=O)CC2C=CC=CC=C2

InChI

InChI=1S/C25H29NO3/c1-5-28-22(19-26-25(2,3)4)18-23(21-15-11-8-12-16-21)29-24(27)17-20-13-9-6-7-10-14-20/h6-16,18,20H,5,17H2,1-4H3/b23-18-