(Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(2-methoxy-5-p-anisyloxy-benzyl)acrylonitrile Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)CC(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=C(C=C2)OC)C/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H24N2O3/c1-28-23-10-8-19(9-11-23)18-30-24-12-13-25(29-2)21(15-24)14-20(16-26)17-27-22-6-4-3-5-7-22/h3-13,15,17,27H,14,18H2,1-2H3/b20-17-