2-(4-cyanophenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O2/c21-12-15-8-10-18(11-9-15)25-14-20(24)23-22-13-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,13H,14H2,(H,23,24)/b22-13-