(E)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N2O/c1-17-10-11-20(15-18(17)2)24-26-22-16-21(12-13-23(22)27-24)25-14-6-9-19-7-4-3-5-8-19/h3-16H,1-2H3/b9-6+,25-14?