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

Systemtic Name: (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-phenylmethoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=C(OC=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-3-27-23-14-19(9-10-22(23)29-16-18-7-5-4-6-8-18)13-20(15-25)24(26)21-11-12-28-17(21)2/h4-14H,3,16H2,1-2H3/b20-13+