[(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 4-(dimethylamino)benzoate

Systemtic Name: [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 4-(dimethylamino)benzoate Openeye Name: [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic 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] 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid [(1Z)-4-tert-butylimino-3-ethoxy-1-phenyl-buta-1,3-dienyl] ester Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-7-29-22(18-26-25(2,3)4)17-23(19-11-9-8-10-12-19)30-24(28)20-13-15-21(16-14-20)27(5)6/h8-17H,7H2,1-6H3/b23-17-