8-[(4-methylphenyl)amino]spiro[5.5]undec-8-en-10-one

Systemtic Name: 8-[(4-methylphenyl)amino]spiro[5.5]undec-8-en-10-one Openeye Name: 8-(4-methylanilino)spiro[5.5]undec-8-en-10-one CAS Name: 8-(4-methylanilino)-10-spiro[5.5]undec-8-enone IUPAC Name: 8-(4-methylanilino)spiro[5.5]undec-8-en-10-one Traditional Name: 8-(p-toluidino)spiro[5.5]undec-8-en-10-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)CC3(C2)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)CC3(C2)CCCCC3

InChI

InChI=1S/C18H23NO/c1-14-5-7-15(8-6-14)19-16-11-17(20)13-18(12-16)9-3-2-4-10-18/h5-8,11,19H,2-4,9-10,12-13H2,1H3