2-(2-cyanophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3C#N)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3C#N)CCC2

InChI

InChI=1S/C20H19N3O3/c1-25-16-9-10-17-14(11-16)6-4-7-18(17)22-23-20(24)13-26-19-8-3-2-5-15(19)12-21/h2-3,5,8-11H,4,6-7,13H2,1H3,(H,23,24)