(4Z)-4-[2-(4-methoxyphenyl)-1-(pyridin-2-ylmethylamino)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[2-(4-methoxyphenyl)-1-(pyridin-2-ylmethylamino)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[2-(4-methoxyphenyl)-1-(2-pyridylmethylamino)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[2-(4-methoxyphenyl)-1-(2-pyridinylmethylamino)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[2-(4-methoxyphenyl)-1-(pyridin-2-ylmethylamino)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[2-(4-methoxyphenyl)-1-(2-pyridylmethylamino)ethylidene]cyclohexa-2,5-dien-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=C2C=CC(=O)C=C2O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=C/2\C=CC(=O)C=C2O)/NCC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-26-18-8-5-15(6-9-18)12-20(19-10-7-17(24)13-21(19)25)23-14-16-4-2-3-11-22-16/h2-11,13,23,25H,12,14H2,1H3/b20-19-