(E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxyphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-[3-(cyclopentylidenemethyl)-4-methoxy-phenyl]-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC#N)C2=CC(=C(C=C2)OC)OC)C=C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\C#N)/C2=CC(=C(C=C2)OC)OC)C=C3CCCC3

InChI

InChI=1S/C24H25NO3/c1-26-22-10-8-18(15-20(22)14-17-6-4-5-7-17)21(12-13-25)19-9-11-23(27-2)24(16-19)28-3/h8-12,14-16H,4-7H2,1-3H3/b21-12+