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N-(2-azanylethyl)-2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanamide

N-(2-azanylethyl)-2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanamide

Systemtic Name:N-(2-azanylethyl)-2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethanamide
Openeye Name:N-(2-aminoethyl)-2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]acetamide
CAS Name:N-(2-aminoethyl)-2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]acetamide
IUPAC Name:N-(2-aminoethyl)-2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]acetamide
Traditional Name:N-(2-aminoethyl)-2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]acetamide
Formula: C19H20N4O3
MolecularWeight: 352.3871
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC3=CC(=O)C=CC3=C2)N1)OCC(=O)NCCN


Isomeric SMILES

CC1=CC(=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N1)OCC(=O)NCCN


InChI

InChI=1S/C19H20N4O3/c1-12-8-18(26-11-17(25)21-7-6-20)23-19(22-12)15-3-2-14-10-16(24)5-4-13(14)9-15/h2-5,8-10,22H,6-7,11,20H2,1H3,(H,21,25)/b19-15-


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