N-hepta-1,6-dien-2-yl-4-methyl-N-(phenylmethyl)-1,3-oxazol-2-amine

Systemtic Name: N-hepta-1,6-dien-2-yl-4-methyl-N-(phenylmethyl)-1,3-oxazol-2-amine Openeye Name: N-benzyl-4-methyl-N-(1-methylenehex-5-enyl)oxazol-2-amine CAS Name: N-hepta-1,6-dien-2-yl-4-methyl-N-(phenylmethyl)-2-oxazolamine IUPAC Name: N-benzyl-N-hepta-1,6-dien-2-yl-4-methyl-1,3-oxazol-2-amine Traditional Name: benzyl-(1-methylenehex-5-enyl)-(4-methyloxazol-2-yl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=C)CCCC=C

Isomeric SMILES

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=C)CCCC=C

InChI

InChI=1S/C18H22N2O/c1-4-5-7-10-16(3)20(18-19-15(2)14-21-18)13-17-11-8-6-9-12-17/h4,6,8-9,11-12,14H,1,3,5,7,10,13H2,2H3