2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(E)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O2/c1-28(2)22-11-5-19(6-12-22)16-26-27-24(29)17-30-23-13-9-21(10-14-23)20-7-3-18(15-25)4-8-20/h3-14,16H,17H2,1-2H3,(H,27,29)/b26-16+