1-[(Z)-3-cyclohexylidene-1-ethoxy-prop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-3-cyclohexylidene-1-ethoxy-prop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-3-cyclohexylidene-1-ethoxy-prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-3-cyclohexylidene-1-ethoxyprop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-cyclohexylidene-1-ethoxyprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-3-cyclohexylidene-1-ethoxy-prop-1-enyl]benzotriazole Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C1CCCCC1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO/C(=C\C=C1CCCCC1)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H21N3O/c1-2-21-17(13-12-14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18-19-20/h6-7,10-13H,2-5,8-9H2,1H3/b17-13-