(6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[4-(phenethylamino)-2-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C=C(N=C(N2)C3=CC=CC=C3)NCCC4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C=C(N=C(N2)C3=CC=CC=C3)NCCC4=CC=CC=C4)/C=C1

InChI

InChI=1S/C26H25N3O2/c1-2-31-21-13-14-22(24(30)17-21)23-18-25(27-16-15-19-9-5-3-6-10-19)29-26(28-23)20-11-7-4-8-12-20/h3-14,17-18,27H,2,15-16H2,1H3,(H,28,29)/b23-22-