2-(4-methylphenyl)-8-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name: 2-(4-methylphenyl)-8-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene Openeye Name: 8-phenyl-2-(p-tolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene CAS Name: 2-(4-methylphenyl)-8-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene IUPAC Name: 2-(4-methylphenyl)-8-phenyl-4-oxa-3-azaspiro[4.5]dec-2-ene Traditional Name: 8-phenyl-2-(p-tolyl)-4-oxa-3-azaspiro[4.5]dec-2-ene Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC3(C2)CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC3(C2)CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-16-7-9-19(10-8-16)20-15-21(23-22-20)13-11-18(12-14-21)17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3