5-phenyl-2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-phenyl-2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[(allylamino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 5-phenyl-2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-phenyl-2-[(prop-2-enylamino)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[(allylamino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-2-8-17-11-14-15(18)9-13(10-16(14)19)12-6-4-3-5-7-12/h2-7,11,13,17H,1,8-10H2