2-azanyl-3-[(E)-(1-prop-2-enoxynaphthalen-2-yl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-3-[(E)-(1-prop-2-enoxynaphthalen-2-yl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Openeye Name: 3-[(E)-(1-allyloxy-2-naphthyl)methyleneamino]-2-amino-6-(trifluoromethyl)pyrimidin-4-one CAS Name: 2-amino-3-[(E)-(1-prop-2-enoxy-2-naphthalenyl)methylideneamino]-6-(trifluoromethyl)-4-pyrimidinone IUPAC Name: 2-amino-3-[(E)-(1-prop-2-enoxynaphthalen-2-yl)methylideneamino]-6-(trifluoromethyl)pyrimidin-4-one Traditional Name: 3-[(E)-(1-allyloxy-2-naphthyl)methyleneamino]-2-amino-6-(trifluoromethyl)pyrimidin-4-one Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC2=CC=CC=C21)C=NN3C(=O)C=C(N=C3N)C(F)(F)F

Isomeric SMILES

C=CCOC1=C(C=CC2=CC=CC=C21)/C=N/N3C(=O)C=C(N=C3N)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O2/c1-2-9-28-17-13(8-7-12-5-3-4-6-14(12)17)11-24-26-16(27)10-15(19(20,21)22)25-18(26)23/h2-8,10-11H,1,9H2,(H2,23,25)/b24-11+