N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-23-15-9-11-16(12-10-15)24-13-19(22)21-20-18-8-4-6-14-5-2-3-7-17(14)18/h2-3,5,7,9-12H,4,6,8,13H2,1H3,(H,21,22)/b20-18-