ethyl (8E)-4-oxidanylidene-8-(phenylazanylmethylidene)-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate

Systemtic Name: ethyl (8E)-4-oxidanylidene-8-(phenylazanylmethylidene)-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (8E)-8-(anilinomethylene)-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate CAS Name: (8E)-8-(anilinomethylidene)-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (8E)-8-(anilinomethylidene)-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate Traditional Name: (8E)-8-(anilinomethylene)-4-keto-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CNC3=CC=CC=C3)CCN2C1=O

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C/NC3=CC=CC=C3)/CCN2C1=O

InChI

InChI=1S/C17H17N3O3/c1-2-23-17(22)14-11-19-15-12(8-9-20(15)16(14)21)10-18-13-6-4-3-5-7-13/h3-7,10-11,18H,2,8-9H2,1H3/b12-10+