(E)-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]-4-phenylazanyl-but-2-enenitrile

Systemtic Name: (E)-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]-4-phenylazanyl-but-2-enenitrile Openeye Name: (E)-4-anilino-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]but-2-enenitrile CAS Name: (E)-4-anilino-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]-2-butenenitrile IUPAC Name: (E)-4-anilino-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]but-2-enenitrile Traditional Name: (E)-4-anilino-2-[3,5-dimethoxy-4-(2-methoxyethoxy)phenyl]but-2-enenitrile Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1OC)C(=CCNC2=CC=CC=C2)C#N)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1OC)/C(=C\CNC2=CC=CC=C2)/C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-24-11-12-27-21-19(25-2)13-17(14-20(21)26-3)16(15-22)9-10-23-18-7-5-4-6-8-18/h4-9,13-14,23H,10-12H2,1-3H3/b16-9-