(E)-2-[(2-ethyl-4,5-dimethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-ethyl-4,5-dimethoxy-phenyl)methyl]-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-2-[(2-ethyl-4,5-dimethoxy-phenyl)methyl]prop-2-enenitrile CAS Name: (E)-3-anilino-2-[(2-ethyl-4,5-dimethoxyphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-[(2-ethyl-4,5-dimethoxyphenyl)methyl]prop-2-enenitrile Traditional Name: (E)-3-anilino-2-(2-ethyl-4,5-dimethoxy-benzyl)acrylonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1CC(=CNC2=CC=CC=C2)C#N)OC)OC

Isomeric SMILES

CCC1=CC(=C(C=C1C/C(=C\NC2=CC=CC=C2)/C#N)OC)OC

InChI

InChI=1S/C20H22N2O2/c1-4-16-11-19(23-2)20(24-3)12-17(16)10-15(13-21)14-22-18-8-6-5-7-9-18/h5-9,11-12,14,22H,4,10H2,1-3H3/b15-14+