2-[(Z)-1-oxidanyl-3-phenylazanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-1-oxidanyl-3-phenylazanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-anilino-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-anilino-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-anilino-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-anilino-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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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/b10-9-