(Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(p-tolyl)acrylonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4/c1-12-6-8-13(9-7-12)10-14(11-17)20-16-5-3-2-4-15(16)18-19-20/h2-10H,1H3/b14-10-