N-[2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-(phenylcarbonyl)amino]ethyl]benzamide

Systemtic Name: N-[2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)-(phenylcarbonyl)amino]ethyl]benzamide Openeye Name: N-[2-[benzoyl-(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide CAS Name: N-[2-[benzoyl-(7-oxo-1-cyclohepta-1,3,5-trienyl)amino]ethyl]benzamide IUPAC Name: N-[2-[benzoyl-(7-oxocyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide Traditional Name: N-[2-[benzoyl-(7-ketocyclohepta-1,3,5-trien-1-yl)amino]ethyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=CC2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCN(C2=CC=CC=CC2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-21-15-9-3-8-14-20(21)25(23(28)19-12-6-2-7-13-19)17-16-24-22(27)18-10-4-1-5-11-18/h1-15H,16-17H2,(H,24,27)