(5-oxidanylidene-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate

Systemtic Name: (5-oxidanylidene-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate Openeye Name: (5-oxo-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate CAS Name: N-phenylbenzenecarboximidic acid (5-oxo-3,4-dihydropyrrol-2-yl) ester IUPAC Name: (5-oxo-3,4-dihydropyrrol-2-yl) N-phenylbenzenecarboximidate Traditional Name: N-phenylbenzenecarboximidic acid (5-keto-1-pyrrolin-2-yl) ester Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C1OC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N=C1OC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-15-11-12-16(19-15)21-17(13-7-3-1-4-8-13)18-14-9-5-2-6-10-14/h1-10H,11-12H2