ethyl 2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-(6-oxidanylidenenaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: ethyl 2-[[(2Z)-2-(6-oxo-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-2-(6-oxo-2-naphthalenylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid ethyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2C=CC3=CC(=O)C=CC3=C2)NC(=C1)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)COC1=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC(=C1)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-2-29-23(28)15-30-22-14-21(16-6-4-3-5-7-16)25-24(26-22)19-9-8-18-13-20(27)11-10-17(18)12-19/h3-14,25H,2,15H2,1H3/b24-19-