(6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-tert-butyl-3H-1,3-benzoxazol-2-ylidene)-4-ethyl-cyclohexa-2,4-dien-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NC3=C(O2)C=CC(=C3)C(C)(C)C)C(=O)C=C1

Isomeric SMILES

CCC1=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)(C)C)/C(=O)C=C1

InChI

InChI=1S/C19H21NO2/c1-5-12-6-8-16(21)14(10-12)18-20-15-11-13(19(2,3)4)7-9-17(15)22-18/h6-11,20H,5H2,1-4H3/b18-14+