ethyl 8-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-3H-1,10-phenanthroline-3-carboxylate

Systemtic Name: ethyl 8-[(4-ethoxyphenyl)carbamoyl]-4-oxidanylidene-3H-1,10-phenanthroline-3-carboxylate Openeye Name: ethyl 8-[(4-ethoxyphenyl)carbamoyl]-4-oxo-3H-1,10-phenanthroline-3-carboxylate CAS Name: 8-[(4-ethoxyanilino)-oxomethyl]-4-oxo-3H-1,10-phenanthroline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(4-ethoxyphenyl)carbamoyl]-4-oxo-3H-1,10-phenanthroline-3-carboxylate Traditional Name: 4-keto-8-(p-phenetylcarbamoyl)-3H-1,10-phenanthroline-3-carboxylic acid ethyl ester Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=CC4=C3N=CC(C4=O)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2)C=CC4=C3N=CC(C4=O)C(=O)OCC

InChI

InChI=1S/C24H21N3O5/c1-3-31-17-8-6-16(7-9-17)27-23(29)15-11-14-5-10-18-21(20(14)25-12-15)26-13-19(22(18)28)24(30)32-4-2/h5-13,19H,3-4H2,1-2H3,(H,27,29)