5-phenyl-2-[1-(prop-2-enoxyamino)ethylidene]cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-[1-(prop-2-enoxyamino)ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(allyloxyamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 5-phenyl-2-[1-(prop-2-enoxyamino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-[1-(prop-2-enoxyamino)ethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(allyloxyamino)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NOCC=C

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)NOCC=C

InChI

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