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

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzotriazole Openeye Name: 1-[(E)-3-(4-methoxyphenyl)allyl]benzotriazole CAS Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]benzotriazole Traditional Name: 1-[(E)-3-(4-methoxyphenyl)allyl]benzotriazole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c1-20-14-10-8-13(9-11-14)5-4-12-19-16-7-3-2-6-15(16)17-18-19/h2-11H,12H2,1H3/b5-4+