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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3/c1-12-7-9-14(10-8-12)13(2)11-19-16-6-4-3-5-15(16)17-18-19/h3-11H,1-2H3/b13-11-