(Z)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-phenylazanyl-prop-2-en-1-olate

Systemtic Name: (Z)-1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]-3-phenylazanyl-prop-2-en-1-olate Openeye Name: (Z)-3-anilino-1-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)prop-2-en-1-olate CAS Name: (Z)-3-anilino-1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-2-propen-1-olate IUPAC Name: (Z)-3-anilino-1-(4,4-dimethyl-2,6-dioxocyclohexylidene)prop-2-en-1-olate Traditional Name: (Z)-3-anilino-1-(2,6-diketo-4,4-dimethyl-cyclohexylidene)prop-2-en-1-olate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C=CNC2=CC=CC=C2)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(/C=C\NC2=CC=CC=C2)[O-])C(=O)C1)C

InChI

InChI=1S/C17H19NO3/c1-17(2)10-14(20)16(15(21)11-17)13(19)8-9-18-12-6-4-3-5-7-12/h3-9,18-19H,10-11H2,1-2H3/p-1/b9-8-