4-[[(3E)-2-azanyl-3-[(4-hydroxyphenyl)methylidene]cyclopenten-1-yl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(3E)-2-azanyl-3-[(4-hydroxyphenyl)methylidene]cyclopenten-1-yl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(3E)-2-amino-3-[(4-hydroxyphenyl)methylene]cyclopenten-1-yl]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(3E)-2-amino-3-[(4-hydroxyphenyl)methylidene]-1-cyclopentenyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(3E)-2-amino-3-[(4-hydroxyphenyl)methylidene]cyclopenten-1-yl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(3E)-2-amino-3-(4-hydroxybenzylidene)cyclopenten-1-yl]methylene]cyclohexa-2,5-dien-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CC2=CC=C(C=C2)O)N)C=C3C=CC(=O)C=C3

Isomeric SMILES

C\1CC(=C(/C1=C/C2=CC=C(C=C2)O)N)C=C3C=CC(=O)C=C3

InChI

InChI=1S/C19H17NO2/c20-19-15(11-13-1-7-17(21)8-2-13)5-6-16(19)12-14-3-9-18(22)10-4-14/h1-4,7-12,21H,5-6,20H2/b15-11+