ethyl 2-[(Z)-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylideneamino]oxyethanoate

Systemtic Name: ethyl 2-[(Z)-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylideneamino]oxyethanoate Openeye Name: ethyl 2-[(Z)-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-(2-methyl-1,5-diphenyl-3-pyrrolyl)ethylideneamino]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-1-(2-methyl-1,5-diphenylpyrrol-3-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-(2-methyl-1,5-diphenyl-pyrrol-3-yl)ethylideneamino]oxyacetic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C)C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CO/N=C(/C)\C1=C(N(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3/c1-4-27-23(26)16-28-24-17(2)21-15-22(19-11-7-5-8-12-19)25(18(21)3)20-13-9-6-10-14-20/h5-15H,4,16H2,1-3H3/b24-17-