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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NNC(=O)COC3=CC=CC=C3OC)CCC2

InChI

InChI=1S/C20H22N2O4/c1-24-15-10-11-16-14(12-15)6-5-7-17(16)21-22-20(23)13-26-19-9-4-3-8-18(19)25-2/h3-4,8-12H,5-7,13H2,1-2H3,(H,22,23)