1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Openeye Name: 1-[(E)-cinnamyl]-3-(3-pyridyl)imidazolidin-2-one; (E)-N,6,6-trimethyl-N-(1-naphthylmethyl)hept-2-en-4-yn-1-amine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-3-(3-pyridinyl)-2-imidazolidinone; (E)-N,6,6-trimethyl-N-(1-naphthalenylmethyl)-1-hept-2-en-4-ynamine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-3-pyridin-3-ylimidazolidin-2-one; (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine Traditional Name: 1-[(E)-cinnamyl]-3-(3-pyridyl)-2-imidazolidinone; [(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-(1-naphthylmethyl)amine Formula: C38H42N4O MolecularWeight: 570.76628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.C1CN(C(=O)N1CC=CC2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC1=CC=CC2=CC=CC=C21.C1CN(C(=O)N1C/C=C/C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C21H25N.C17H17N3O/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19;21-17-19(11-5-8-15-6-2-1-3-7-15)12-13-20(17)16-9-4-10-18-14-16/h5-7,9-14H,16-17H2,1-4H3;1-10,14H,11-13H2/b9-5+;8-5+