4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylidene]-4-methyl-thiophen-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylidene]-4-methyl-thiophen-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylene]-4-methyl-3-thienylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylidene]-4-methyl-3-thiophenylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylidene]-4-methylthiophen-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-5-(4-hydroxyphenyl)-2-[(methoxyamino)methylene]-4-methyl-3-thienylidene]cyclohexa-2,5-dien-1-one Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=CNOC)C1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(S/C(=C\NOC)/C1=C2C=CC(=O)C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H17NO3S/c1-12-18(13-3-7-15(21)8-4-13)17(11-20-23-2)24-19(12)14-5-9-16(22)10-6-14/h3-11,20,22H,1-2H3/b17-11-