N-[(Z)-1-(benzotriazol-1-yl)-3,3-dimethyl-but-1-enyl]-N-methyl-aniline

Systemtic Name: N-[(Z)-1-(benzotriazol-1-yl)-3,3-dimethyl-but-1-enyl]-N-methyl-aniline Openeye Name: N-[(Z)-1-(benzotriazol-1-yl)-3,3-dimethyl-but-1-enyl]-N-methyl-aniline CAS Name: N-[(Z)-1-(1-benzotriazolyl)-3,3-dimethylbut-1-enyl]-N-methylaniline IUPAC Name: N-[(Z)-1-(benzotriazol-1-yl)-3,3-dimethylbut-1-enyl]-N-methylaniline Traditional Name: [(Z)-1-(benzotriazol-1-yl)-3,3-dimethyl-but-1-enyl]-methyl-phenyl-amine Formula: C19H22N4 MolecularWeight: 306.40478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4/c1-19(2,3)14-18(22(4)15-10-6-5-7-11-15)23-17-13-9-8-12-16(17)20-21-23/h5-14H,1-4H3/b18-14-