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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-27-24-15-20(12-13-23(24)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+