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(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-methoxy-4-[4-[[(1S)-1-phenylethyl]amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=C3C=CC(=O)C(=C3)OC)NC=N2


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=C/C(=C\3/C=CC(=O)C(=C3)OC)/NC=N2


InChI

InChI=1S/C19H19N3O2/c1-13(14-6-4-3-5-7-14)22-19-11-16(20-12-21-19)15-8-9-17(23)18(10-15)24-2/h3-13,22H,1-2H3,(H,20,21)/b16-15+/t13-/m0/s1


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