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

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-ethyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-ethyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)hex-1-enyl]-N-ethylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-ethylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-ethyl-phenyl-amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4/c1-3-5-7-16-20(23(4-2)17-12-8-6-9-13-17)24-19-15-11-10-14-18(19)21-22-24/h6,8-16H,3-5,7H2,1-2H3/b20-16-