(6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-tert-butyl-4-ethoxy-6-[(4-methoxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NNC2=CC=C(C=C2)OC)C(=O)C(=C1)C(C)(C)C

Isomeric SMILES

CCOC1=C/C(=N\NC2=CC=C(C=C2)OC)/C(=O)C(=C1)C(C)(C)C

InChI

InChI=1S/C19H24N2O3/c1-6-24-15-11-16(19(2,3)4)18(22)17(12-15)21-20-13-7-9-14(23-5)10-8-13/h7-12,20H,6H2,1-5H3/b21-17+