1-(4-methylphenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Openeye Name: 2-phenyl-1-(p-tolyl)-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene CAS Name: 1-(4-methylphenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene IUPAC Name: 1-(4-methylphenyl)-2-phenyl-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Traditional Name: 2-phenyl-1-(p-tolyl)-4-oxa-1,3-diazaspiro[4.6]undeca-2,6,8,10-tetraene Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NOC23C=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NOC23C=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-17-11-13-19(14-12-17)23-20(18-9-5-4-6-10-18)22-24-21(23)15-7-2-3-8-16-21/h2-16H,1H3