4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline

Systemtic Name: 4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]vinyl]aniline CAS Name: 4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline Traditional Name: [4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]vinyl]phenyl]amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N

InChI

InChI=1S/C22H18N2O/c1-15-2-13-21-20(14-15)24-22(25-21)18-9-5-16(6-10-18)3-4-17-7-11-19(23)12-8-17/h2-14H,23H2,1H3/b4-3+