3-oxidanyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 3-hydroxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(E)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)O)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC(=CC=C2)O)/CC(C1)(C)C

InChI

InChI=1S/C16H20N2O2/c1-11-7-13(10-16(2,3)9-11)17-18-15(20)12-5-4-6-14(19)8-12/h4-8,19H,9-10H2,1-3H3,(H,18,20)/b17-13-