2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate

Systemtic Name: 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate Openeye Name: 2-[[(Z)-(1-oxotetralin-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate CAS Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate IUPAC Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate Traditional Name: 2-[[(Z)-(1-ketotetralin-2-ylidene)methyl]iminomethyl]-3,4-dihydronaphthalen-1-olate Formula: C22H18NO2- MolecularWeight: 328.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN=CC2=C(C3=CC=CC=C3CC2)[O-])C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C/N=CC2=C(C3=CC=CC=C3CC2)[O-])/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C22H19NO2/c24-21-17(11-9-15-5-1-3-7-19(15)21)13-23-14-18-12-10-16-6-2-4-8-20(16)22(18)25/h1-8,13-14,24H,9-12H2/p-1/b18-14-,23-13?