2-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[(1E)-1-[(Z)-1-phenylethylidenehydrazinylidene]ethyl]-1-indenolate IUPAC Name: 2-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-C-methyl-N-[(Z)-1-phenylethylideneamino]carbonimidoyl]inden-1-olate Formula: C19H15N2O2- MolecularWeight: 303.3346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)C1=C(C2=CC=CC=C2C1=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N/N=C(\C)/C1=C(C2=CC=CC=C2C1=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-12(14-8-4-3-5-9-14)20-21-13(2)17-18(22)15-10-6-7-11-16(15)19(17)23/h3-11,22H,1-2H3/p-1/b20-12-,21-13+