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

Systemtic Name: methyl 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-6-(4-aminophenyl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-6-(4-aminophenyl)-2-(6-keto-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-29-22(28)13-30-21-12-20(14-4-7-18(24)8-5-14)25-23(26-21)17-3-2-16-11-19(27)9-6-15(16)10-17/h2-12,25H,13,24H2,1H3/b23-17-