4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylprop-2-enyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylprop-2-enyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylallyl)cyclohexa-2,5-dien-1-one CAS Name: 4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylprop-2-enyl)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylprop-2-enyl)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2-methoxyphenyl)imino-2,3,5-trimethyl-6-(2-methylallyl)cyclohexa-2,5-dien-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=NC2=CC=CC=C2OC)C)CC(=C)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=NC2=CC=CC=C2OC)C)CC(=C)C)C

InChI

InChI=1S/C20H23NO2/c1-12(2)11-16-15(5)19(13(3)14(4)20(16)22)21-17-9-7-8-10-18(17)23-6/h7-10H,1,11H2,2-6H3