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

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-ethoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c1-3-11-26-19-10-5-15(13-20(19)25-4-2)12-17(14-23)21(24)16-6-8-18(22)9-7-16/h1,5-10,12-13H,4,11H2,2H3/b17-12+