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

Systemtic Name: (Z)-1-[2,6-bis(oxidanylidene)cyclohexylidene]-3-phenylazanyl-prop-2-en-1-olate Openeye Name: (Z)-3-anilino-1-(2,6-dioxocyclohexylidene)prop-2-en-1-olate CAS Name: (Z)-3-anilino-1-(2,6-dioxocyclohexylidene)-2-propen-1-olate IUPAC Name: (Z)-3-anilino-1-(2,6-dioxocyclohexylidene)prop-2-en-1-olate Traditional Name: (Z)-3-anilino-1-(2,6-diketocyclohexylidene)prop-2-en-1-olate Formula: C15H14NO3- MolecularWeight: 256.27656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=CC=C2)[O-])C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(/C=C\NC2=CC=CC=C2)[O-])C(=O)C1

InChI

InChI=1S/C15H15NO3/c17-12-7-4-8-13(18)15(12)14(19)9-10-16-11-5-2-1-3-6-11/h1-3,5-6,9-10,16,19H,4,7-8H2/p-1/b10-9-