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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(4-ethoxy-3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(4-ethoxy-3-methoxy-phenyl)acrylonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-3-23-17-10-9-14(12-18(17)22-2)11-16(13-20)19(21)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/b16-11+