(E)-2-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzotriazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C#N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C#N)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H16N4O3/c1-23-16-9-12(10-17(24-2)18(16)25-3)8-13(11-19)22-15-7-5-4-6-14(15)20-21-22/h4-10H,1-3H3/b13-8+