(E)-2-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzotriazolyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)N2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/N2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C17H14N4O2/c1-22-16-8-7-12(10-17(16)23-2)9-13(11-18)21-15-6-4-3-5-14(15)19-20-21/h3-10H,1-2H3/b13-9+