3-azanyl-1,1-bis(4-methylphenyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile

Systemtic Name: 3-azanyl-1,1-bis(4-methylphenyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile Openeye Name: 3-amino-1,1-bis(p-tolyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile CAS Name: 3-amino-1,1-bis(4-methylphenyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile IUPAC Name: 3-amino-1,1-bis(4-methylphenyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile Traditional Name: 3-amino-1,1-bis(p-tolyl)-4-oxaspiro[4.5]dec-2-ene-2-carbonitrile Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(OC23CCCCC3)N)C#N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(OC23CCCCC3)N)C#N)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H26N2O/c1-17-6-10-19(11-7-17)24(20-12-8-18(2)9-13-20)21(16-25)22(26)27-23(24)14-4-3-5-15-23/h6-13H,3-5,14-15,26H2,1-2H3