(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C23H19NO4 MolecularWeight: 373.40126

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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)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-16-20(10-11-27-16)23(25)19(14-24)12-18-8-9-21(22(13-18)26-2)28-15-17-6-4-3-5-7-17/h3-13H,15H2,1-2H3/b19-12+