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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C1)C#N)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C2=CC=C(C3=CC=CC=C32)OC

InChI

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