N-[1-(benzotriazol-1-yl)-2-methyl-prop-1-enyl]-N-methyl-aniline

Systemtic Name: N-[1-(benzotriazol-1-yl)-2-methyl-prop-1-enyl]-N-methyl-aniline Openeye Name: N-[1-(benzotriazol-1-yl)-2-methyl-prop-1-enyl]-N-methyl-aniline CAS Name: N-[1-(1-benzotriazolyl)-2-methylprop-1-enyl]-N-methylaniline IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylprop-1-enyl]-N-methylaniline Traditional Name: [1-(benzotriazol-1-yl)-2-methyl-prop-1-enyl]-methyl-phenyl-amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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