(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3-ethoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C21H17NO3/c1-3-12-25-19-11-10-16(14-20(19)24-4-2)13-18(15-22)21(23)17-8-6-5-7-9-17/h1,5-11,13-14H,4,12H2,2H3/b18-13+