(E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-[(3-benzyloxy-4-methoxy-phenyl)methyl]prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-[(4-methoxy-3-phenylmethoxyphenyl)methyl]prop-2-enenitrile Traditional Name: (E)-3-anilino-2-(3-benzoxy-4-methoxy-benzyl)acrylonitrile Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=CNC2=CC=CC=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C\NC2=CC=CC=C2)/C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-27-23-13-12-20(15-24(23)28-18-19-8-4-2-5-9-19)14-21(16-25)17-26-22-10-6-3-7-11-22/h2-13,15,17,26H,14,18H2,1H3/b21-17+