N-[5-ethanoyl-2-oxidanylidene-6-[(E)-2-phenylazanylethenyl]pyran-3-yl]benzamide

Systemtic Name: N-[5-ethanoyl-2-oxidanylidene-6-[(E)-2-phenylazanylethenyl]pyran-3-yl]benzamide Openeye Name: N-[5-acetyl-6-[(E)-2-anilinovinyl]-2-oxo-pyran-3-yl]benzamide CAS Name: N-[5-acetyl-6-[(E)-2-anilinoethenyl]-2-oxo-3-pyranyl]benzamide IUPAC Name: N-[5-acetyl-6-[(E)-2-anilinoethenyl]-2-oxopyran-3-yl]benzamide Traditional Name: N-[5-acetyl-6-[(E)-2-anilinovinyl]-2-keto-pyran-3-yl]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)C=CNC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=CC=C2)/C=C/NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-15(25)18-14-19(24-21(26)16-8-4-2-5-9-16)22(27)28-20(18)12-13-23-17-10-6-3-7-11-17/h2-14,23H,1H3,(H,24,26)/b13-12+