N-[2,6-di(propan-2-yl)phenyl]-3-(2-methylphenyl)prop-2-yn-1-imine

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-methylphenyl)prop-2-yn-1-imine Openeye Name: N-(2,6-diisopropylphenyl)-3-(o-tolyl)prop-2-yn-1-imine CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-methylphenyl)-2-propyn-1-imine IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-methylphenyl)prop-2-yn-1-imine Traditional Name: (2,6-diisopropylphenyl)-[3-(o-tolyl)prop-2-ynylidene]amine Formula: C22H25N MolecularWeight: 303.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C#CC=NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C#CC=NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H25N/c1-16(2)20-13-8-14-21(17(3)4)22(20)23-15-9-12-19-11-7-6-10-18(19)5/h6-8,10-11,13-17H,1-5H3