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(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile

(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile
CAS Name:(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)-2-propenenitrile
IUPAC Name:(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-methoxyphenyl)-3-(2-phenyl-1H-imidazol-5-yl)acrylonitrile
Formula: C19H15N3O
MolecularWeight: 301.3419
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CN=C(N2)C3=CC=CC=C3)C#N


Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CN=C(N2)C3=CC=CC=C3)/C#N


InChI

InChI=1S/C19H15N3O/c1-23-18-9-7-14(8-10-18)16(12-20)11-17-13-21-19(22-17)15-5-3-2-4-6-15/h2-11,13H,1H3,(H,21,22)/b16-11+


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