1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine

Systemtic Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine Openeye Name: 1,3-bis(4-sec-butylphenyl)hexahydropyrimidin-2-imine CAS Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine IUPAC Name: 1,3-bis(4-butan-2-ylphenyl)-1,3-diazinan-2-imine Traditional Name: [1,3-bis(4-sec-butylphenyl)hexahydropyrimidin-2-ylidene]amine Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2CCCN(C2=N)C3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N2CCCN(C2=N)C3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C24H33N3/c1-5-18(3)20-8-12-22(13-9-20)26-16-7-17-27(24(26)25)23-14-10-21(11-15-23)19(4)6-2/h8-15,18-19,25H,5-7,16-17H2,1-4H3