4-[2,6-di(propan-2-yl)phenyl]imino-N-(phenylmethyl)-N-prop-2-ynyl-but-2-yn-1-amine

Systemtic Name: 4-[2,6-di(propan-2-yl)phenyl]imino-N-(phenylmethyl)-N-prop-2-ynyl-but-2-yn-1-amine Openeye Name: N-benzyl-4-(2,6-diisopropylphenyl)imino-N-prop-2-ynyl-but-2-yn-1-amine CAS Name: 4-[2,6-di(propan-2-yl)phenyl]imino-N-(phenylmethyl)-N-prop-2-ynyl-2-butyn-1-amine IUPAC Name: N-benzyl-4-[2,6-di(propan-2-yl)phenyl]imino-N-prop-2-ynylbut-2-yn-1-amine Traditional Name: benzyl-[4-(2,6-diisopropylphenyl)iminobut-2-ynyl]-propargyl-amine Formula: C26H30N2 MolecularWeight: 370.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC#CCN(CC#C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=CC#CCN(CC#C)CC2=CC=CC=C2

InChI

InChI=1S/C26H30N2/c1-6-18-28(20-23-13-8-7-9-14-23)19-11-10-17-27-26-24(21(2)3)15-12-16-25(26)22(4)5/h1,7-9,12-17,21-22H,18-20H2,2-5H3