N-nonan-4-yl-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine

Systemtic Name: N-nonan-4-yl-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine Openeye Name: N-[(E)-cinnamyl]-N-(1-propylhexyl)-1,3-benzoxazol-5-amine CAS Name: N-nonan-4-yl-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine IUPAC Name: N-nonan-4-yl-N-[(E)-3-phenylprop-2-enyl]-1,3-benzoxazol-5-amine Traditional Name: 1,3-benzoxazol-5-yl-[(E)-cinnamyl]-(1-propylhexyl)amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)N(CC=CC1=CC=CC=C1)C2=CC3=C(C=C2)OC=N3

Isomeric SMILES

CCCCCC(CCC)N(C/C=C/C1=CC=CC=C1)C2=CC3=C(C=C2)OC=N3

InChI

InChI=1S/C25H32N2O/c1-3-5-7-15-22(11-4-2)27(18-10-14-21-12-8-6-9-13-21)23-16-17-25-24(19-23)26-20-28-25/h6,8-10,12-14,16-17,19-20,22H,3-5,7,11,15,18H2,1-2H3/b14-10+