2-(3,4-diethoxyphenyl)-1,3-bis(4-methylphenyl)imidazolidine

Systemtic Name: 2-(3,4-diethoxyphenyl)-1,3-bis(4-methylphenyl)imidazolidine Openeye Name: 2-(3,4-diethoxyphenyl)-1,3-bis(p-tolyl)imidazolidine CAS Name: 2-(3,4-diethoxyphenyl)-1,3-bis(4-methylphenyl)imidazolidine IUPAC Name: 2-(3,4-diethoxyphenyl)-1,3-bis(4-methylphenyl)imidazolidine Traditional Name: 2-(3,4-diethoxyphenyl)-1,3-bis(p-tolyl)imidazolidine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C27H32N2O2/c1-5-30-25-16-11-22(19-26(25)31-6-2)27-28(23-12-7-20(3)8-13-23)17-18-29(27)24-14-9-21(4)10-15-24/h7-16,19,27H,5-6,17-18H2,1-4H3