N-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]benzamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO3/c1-21-15-9-7-13(8-10-15)16(19)11-12-18-17(20)14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)/b12-11+