(2Z)-2-[(2-hydroxyphenyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(2-hydroxyphenyl)methylene]-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(2-hydroxyphenyl)-N-(o-tolyl)acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2O)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=CC=C2O)/C(=O)C

InChI

InChI=1S/C18H17NO3/c1-12-7-3-5-9-16(12)19-18(22)15(13(2)20)11-14-8-4-6-10-17(14)21/h3-11,21H,1-2H3,(H,19,22)/b15-11-