N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(CC=C)CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(CC=C)CC=C

InChI

InChI=1S/C21H22N2O/c1-4-13-23(14-5-2)15-20-16(3)24-21(22-20)19-12-8-10-17-9-6-7-11-18(17)19/h4-12H,1-2,13-15H2,3H3