4-[(E)-2-[4-(6-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-methyl-aniline

Systemtic Name: 4-[(E)-2-[4-(6-chloranyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-methyl-aniline Openeye Name: 4-[(E)-2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]vinyl]-N-methyl-aniline CAS Name: 4-[(E)-2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-methylaniline IUPAC Name: 4-[(E)-2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]ethenyl]-N-methylaniline Traditional Name: [4-[(E)-2-[4-(6-chloro-1,3-benzoxazol-2-yl)phenyl]vinyl]phenyl]-methyl-amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

CNC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-24-19-11-6-16(7-12-19)3-2-15-4-8-17(9-5-15)22-25-20-13-10-18(23)14-21(20)26-22/h2-14,24H,1H3/b3-2+