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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-tetralin-2-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=C2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

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