(Z)-1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(naphthalen-1-ylamino)prop-2-en-1-olate

Systemtic Name: (Z)-1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-(naphthalen-1-ylamino)prop-2-en-1-olate Openeye Name: (Z)-1-(2,6-dioxocyclohexylidene)-3-(1-naphthylamino)prop-2-en-1-olate CAS Name: (Z)-1-(2,6-dioxocyclohexylidene)-3-(1-naphthalenylamino)-2-propen-1-olate IUPAC Name: (Z)-1-(2,6-dioxocyclohexylidene)-3-(naphthalen-1-ylamino)prop-2-en-1-olate Traditional Name: (Z)-1-(2,6-diketocyclohexylidene)-3-(1-naphthylamino)prop-2-en-1-olate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=CC3=CC=CC=C32)[O-])C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(/C=C\NC2=CC=CC3=CC=CC=C32)[O-])C(=O)C1

InChI

InChI=1S/C19H17NO3/c21-16-9-4-10-17(22)19(16)18(23)11-12-20-15-8-3-6-13-5-1-2-7-14(13)15/h1-3,5-8,11-12,20,23H,4,9-10H2/p-1/b12-11-