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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-24-15-6-8-16(9-7-15)26-13-20(23)22-21-19-5-3-4-14-12-17(25-2)10-11-18(14)19/h6-12H,3-5,13H2,1-2H3,(H,22,23)/b21-19-