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

Systemtic Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline Openeye Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]vinyl]aniline CAS Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline IUPAC Name: 4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]aniline Traditional Name: [4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]vinyl]phenyl]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)/C=C/C4=CC=C(C=C4)N

InChI

InChI=1S/C21H16N2O/c22-18-13-9-16(10-14-18)6-5-15-7-11-17(12-8-15)21-23-19-3-1-2-4-20(19)24-21/h1-14H,22H2/b6-5+