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

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-methyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)hex-1-enyl]-N-methylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-N-methylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)hex-1-enyl]-methyl-phenyl-amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-3-4-6-15-19(22(2)16-11-7-5-8-12-16)23-18-14-10-9-13-17(18)20-21-23/h5,7-15H,3-4,6H2,1-2H3/b19-15-