(4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[4-(4-chlorophenyl)-5-(4-pyridyl)-1,3-dihydroimidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[4-(4-chlorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[4-(4-chlorophenyl)-5-(4-pyridyl)-4-imidazolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)Cl)/C=CC1=O

InChI

InChI=1S/C21H16ClN3O2/c1-27-18-12-15(4-7-17(18)26)21-24-19(13-2-5-16(22)6-3-13)20(25-21)14-8-10-23-11-9-14/h2-12,24-25H,1H3/b21-15+