ethyl (2E)-6-(2-azanylethoxy)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (2E)-6-(2-azanylethoxy)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (2E)-6-(2-aminoethoxy)-2-(6-oxo-2-naphthylidene)-1H-pyrimidine-5-carboxylate CAS Name: (2E)-6-(2-aminoethoxy)-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (2E)-6-(2-aminoethoxy)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidine-5-carboxylate Traditional Name: (2E)-6-(2-aminoethoxy)-2-(6-keto-2-naphthylidene)-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C2C=CC3=CC(=O)C=CC3=C2)N=C1)OCCN

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N=C1)OCCN

InChI

InChI=1S/C19H19N3O4/c1-2-25-19(24)16-11-21-17(22-18(16)26-8-7-20)14-4-3-13-10-15(23)6-5-12(13)9-14/h3-6,9-11,22H,2,7-8,20H2,1H3/b17-14-