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

Systemtic Name: 2-[(Z)-C-methyl-N-[(Z)-(phenylmethylidene)amino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-N-[(Z)-benzylideneamino]-C-methyl-carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[(1Z)-1-[(Z)-(phenylmethylene)hydrazinylidene]ethyl]-1-indenolate IUPAC Name: 2-[(Z)-N-[(Z)-benzylideneamino]-C-methylcarbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[(Z)-N-[(Z)-benzalamino]-C-methyl-carbonimidoyl]-3-keto-inden-1-olate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-12(20-19-11-13-7-3-2-4-8-13)16-17(21)14-9-5-6-10-15(14)18(16)22/h2-11,21H,1H3/p-1/b19-11-,20-12-