(E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxyphenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H17NO3/c1-16-21(11-12-25-16)22(24)19(14-23)13-17-7-9-20(10-8-17)26-15-18-5-3-2-4-6-18/h2-13H,15H2,1H3/b19-13+