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

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)but-1-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)but-1-enyl]-N-methyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)but-1-enyl]-N-methylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)but-1-enyl]-N-methylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)but-1-enyl]-methyl-phenyl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-3-9-17(20(2)14-10-5-4-6-11-14)21-16-13-8-7-12-15(16)18-19-21/h4-13H,3H2,1-2H3/b17-9-