(4E)-2-methoxy-4-[5-methyl-6-[(3-oxidanyl-1-phenyl-propyl)amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-[5-methyl-6-[(3-oxidanyl-1-phenyl-propyl)amino]-1H-pyrimidin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[6-[(3-hydroxy-1-phenyl-propyl)amino]-5-methyl-1H-pyrimidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[6-[(3-hydroxy-1-phenylpropyl)amino]-5-methyl-1H-pyrimidin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[6-[(3-hydroxy-1-phenylpropyl)amino]-5-methyl-1H-pyrimidin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[6-[(3-hydroxy-1-phenyl-propyl)amino]-5-methyl-1H-pyrimidin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C2C=CC(=O)C(=C2)OC)N=C1)NC(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N/C(=C\2/C=CC(=O)C(=C2)OC)/N=C1)NC(CCO)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14-13-22-21(16-8-9-18(26)19(12-16)27-2)24-20(14)23-17(10-11-25)15-6-4-3-5-7-15/h3-9,12-13,17,23-25H,10-11H2,1-2H3/b21-16-