1-[(E)-3-(4-methylphenyl)prop-2-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-(4-methylphenyl)prop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-(p-tolyl)allyl]benzotriazole CAS Name: 1-[(E)-3-(4-methylphenyl)prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(4-methylphenyl)prop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-(p-tolyl)allyl]benzotriazole Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3/c1-13-8-10-14(11-9-13)5-4-12-19-16-7-3-2-6-15(16)17-18-19/h2-11H,12H2,1H3/b5-4+