N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-phenyl-aniline

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-phenyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-phenyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)hex-1-enyl]-N-phenylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-phenylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-diphenyl-amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(N1C2=CC=CC=C2N=N1)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC/C=C(\N1C2=CC=CC=C2N=N1)/N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-2-3-6-19-24(28-23-18-12-11-17-22(23)25-26-28)27(20-13-7-4-8-14-20)21-15-9-5-10-16-21/h4-5,7-19H,2-3,6H2,1H3/b24-19-