2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[(Z)-ethoxyimino(phenyl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[(Z)-N-ethoxy-C-phenylcarbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[(Z)-N-ethoxy-C-phenyl-carbonimidoyl]-3-keto-inden-1-olate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1)\C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-2-22-19-16(12-8-4-3-5-9-12)15-17(20)13-10-6-7-11-14(13)18(15)21/h3-11,20H,2H2,1H3/p-1/b19-16-