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

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)oct-1-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)oct-1-enyl]-N-methyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)oct-1-enyl]-N-methylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)oct-1-enyl]-N-methylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)oct-1-enyl]-methyl-phenyl-amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4/c1-3-4-5-6-10-17-21(24(2)18-13-8-7-9-14-18)25-20-16-12-11-15-19(20)22-23-25/h7-9,11-17H,3-6,10H2,1-2H3/b21-17-