2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H19N3O3/c1-15(17-11-12-21(27-2)19-9-5-4-8-18(17)19)24-25-22(26)14-28-20-10-6-3-7-16(20)13-23/h3-12H,14H2,1-2H3,(H,25,26)/b24-15-