N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-tert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(3-tert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)CC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=N/NC(=O)CC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C18H20N2O2/c1-18(2,3)15-12-14(9-10-16(15)21)19-20-17(22)11-13-7-5-4-6-8-13/h4-10,12H,11H2,1-3H3,(H,20,22)/b19-14+