4-[[[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[1-(4-hydroxybenzyl)-2-keto-propyl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)O)NC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)O)NC=C2C=CC(=O)C=C2

InChI

InChI=1S/C17H17NO3/c1-12(19)17(10-13-2-6-15(20)7-3-13)18-11-14-4-8-16(21)9-5-14/h2-9,11,17-18,20H,10H2,1H3