1-[(E,2S)-4-(4-methylphenyl)but-3-en-2-yl]benzotriazole

Systemtic Name: 1-[(E,2S)-4-(4-methylphenyl)but-3-en-2-yl]benzotriazole Openeye Name: 1-[(E,1S)-1-methyl-3-(p-tolyl)allyl]benzotriazole CAS Name: 1-[(E,2S)-4-(4-methylphenyl)but-3-en-2-yl]benzotriazole IUPAC Name: 1-[(E,2S)-4-(4-methylphenyl)but-3-en-2-yl]benzotriazole Traditional Name: 1-[(E,1S)-1-methyl-3-(p-tolyl)allyl]benzotriazole Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[C@H](C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3/c1-13-7-10-15(11-8-13)12-9-14(2)20-17-6-4-3-5-16(17)18-19-20/h3-12,14H,1-2H3/b12-9+/t14-/m0/s1