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

Systemtic Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(2-hydroxyphenyl)methylene]-3-oxo-butanamide CAS Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(2-hydroxyphenyl)methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-(2-hydroxyphenyl)acrylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1O)C(=O)N

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1O)/C(=O)N

InChI

InChI=1S/C11H11NO3/c1-7(13)9(11(12)15)6-8-4-2-3-5-10(8)14/h2-6,14H,1H3,(H2,12,15)/b9-6-