ethyl 3-[(Z)-dimethylamino-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carboxylate

Systemtic Name: ethyl 3-[(Z)-dimethylamino-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carboxylate Openeye Name: ethyl 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]indolizine-1-carboxylate CAS Name: 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-1-indolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-dimethylamino-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]indolizine-1-carboxylate Traditional Name: 3-[(Z)-dimethylamino-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]indolizine-1-carboxylic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=C1)C(=C3C(=O)OC(=N3)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=C1)/C(=C/3\C(=O)OC(=N3)C4=CC=CC=C4)/N(C)C

InChI

InChI=1S/C23H21N3O4/c1-4-29-22(27)16-14-18(26-13-9-8-12-17(16)26)20(25(2)3)19-23(28)30-21(24-19)15-10-6-5-7-11-15/h5-14H,4H2,1-3H3/b20-19-