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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17N3O2/c1-15(18-9-8-17-4-2-3-5-19(17)12-18)23-24-21(25)14-26-20-10-6-16(13-22)7-11-20/h2-12H,14H2,1H3,(H,24,25)/b23-15-