methyl 2-[[(2Z)-6-(3-aminophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[(2Z)-6-(3-aminophenyl)-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: methyl 2-[[(2Z)-6-(3-aminophenyl)-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-6-(3-aminophenyl)-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[(2Z)-6-(3-aminophenyl)-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-6-(3-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(=CC=C4)N

Isomeric SMILES

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

InChI

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