1-[(Z)-1-methoxy-2-phenyl-prop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-1-methoxy-2-phenyl-prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-1-methoxy-2-phenyl-prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-1-methoxy-2-phenylprop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-1-methoxy-2-phenylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-1-methoxy-2-phenyl-prop-1-enyl]benzotriazole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-12(13-8-4-3-5-9-13)16(20-2)19-15-11-7-6-10-14(15)17-18-19/h3-11H,1-2H3/b16-12-