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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]benzamide CAS Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]benzamide Traditional Name: 3-[(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=CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-21-15-8-6-13(7-9-15)16(19)10-5-12-3-2-4-14(11-12)17(18)20/h2-11H,1H3,(H2,18,20)/b10-5+