2-(4-cyanophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-22(2)16-7-3-15(4-8-16)12-20-21-18(23)13-24-17-9-5-14(11-19)6-10-17/h3-10,12H,13H2,1-2H3,(H,21,23)/b20-12-