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

Systemtic Name: ethyl (8E)-6-methyl-4-oxidanylidene-8-(phenylazanylmethylidene)-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate Openeye Name: ethyl (8E)-8-(anilinomethylene)-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate CAS Name: (8E)-8-(anilinomethylidene)-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (8E)-8-(anilinomethylidene)-6-methyl-4-oxo-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylate Traditional Name: (8E)-8-(anilinomethylene)-4-keto-6-methyl-6,7-dihydropyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=CNC3=CC=CC=C3)CC(N2C1=O)C

Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=C/NC3=CC=CC=C3)/CC(N2C1=O)C

InChI

InChI=1S/C18H19N3O3/c1-3-24-18(23)15-11-20-16-13(9-12(2)21(16)17(15)22)10-19-14-7-5-4-6-8-14/h4-8,10-12,19H,3,9H2,1-2H3/b13-10+