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

Systemtic Name: (E)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-ethoxy-4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]acrylonitrile Formula: C26H23NO3 MolecularWeight: 397.46572

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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)OCC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-3-29-25-16-20(15-23(17-27)26(28)22-10-5-4-6-11-22)12-13-24(25)30-18-21-9-7-8-19(2)14-21/h4-16H,3,18H2,1-2H3/b23-15+