2-(4-cyanophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(4-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(4-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(4-ethoxybenzylidene)amino]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-2-23-16-9-5-15(6-10-16)12-20-21-18(22)13-24-17-7-3-14(11-19)4-8-17/h3-10,12H,2,13H2,1H3,(H,21,22)/b20-12+