(6E)-6-[6-azanyl-5-(hydroxymethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-azanyl-5-(hydroxymethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-amino-5-(hydroxymethyl)-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-amino-5-methylol-4-(1,2,3,6-tetrahydropyridin-5-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2CO)N

Isomeric SMILES

C1CNCC(=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2CO)N

InChI

InChI=1S/C17H19N3O2/c18-17-14(10-21)13(11-4-3-7-19-9-11)8-15(20-17)12-5-1-2-6-16(12)22/h1-2,4-6,8,19-21H,3,7,9-10,18H2/b15-12+