3-(1,3-benzodioxol-5-yl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(1,3-benzodioxol-5-yl)prop-2-enylidene-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C27H24N2O3 MolecularWeight: 424.49106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24N2O3/c1-27(2,3)20-9-7-19(8-10-20)26-29-22-16-21(11-13-23(22)32-26)28-14-4-5-18-6-12-24-25(15-18)31-17-30-24/h4-16H,17H2,1-3H3