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

Systemtic Name: (E)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(m-tolylmethoxy)phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]-2-p-toluoyl-acrylonitrile Formula: C27H25NO3 MolecularWeight: 411.4923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-4-30-26-16-21(10-13-25(26)31-18-22-7-5-6-20(3)14-22)15-24(17-28)27(29)23-11-8-19(2)9-12-23/h5-16H,4,18H2,1-3H3/b24-15+