(S)-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]-(3-methylphenyl)methanol

Systemtic Name: (S)-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]-(3-methylphenyl)methanol Openeye Name: (S)-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]-(m-tolyl)methanol CAS Name: (S)-[3-[(Z)-1-ethoxyprop-1-enyl]-4-benzotriazolyl]-(3-methylphenyl)methanol IUPAC Name: (S)-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]-(3-methylphenyl)methanol Traditional Name: (S)-[3-[(Z)-1-ethoxyprop-1-enyl]benzotriazol-4-yl]-(m-tolyl)methanol Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC)N1C2=C(C=CC=C2N=N1)C(C3=CC=CC(=C3)C)O

Isomeric SMILES

CCO/C(=C\C)/N1C2=C(C=CC=C2N=N1)[C@H](C3=CC=CC(=C3)C)O

InChI

InChI=1S/C19H21N3O2/c1-4-17(24-5-2)22-18-15(10-7-11-16(18)20-21-22)19(23)14-9-6-8-13(3)12-14/h4,6-12,19,23H,5H2,1-3H3/b17-4-/t19-/m0/s1