(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-3-(4-methoxyphenyl)-N-phenyl-acrylamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/C1=CC=C(C=C1)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-13(20)17(12-14-8-10-16(22-2)11-9-14)18(21)19-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,19,21)/b17-12-