N-[(E)-1-phenylethylideneamino]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-[(E)-1-phenylethylideneamino]-2-tetralin-6-yloxy-acetamide CAS Name: N-[(E)-1-phenylethylideneamino]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-[(E)-1-phenylethylideneamino]-2-tetralin-6-yloxy-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=C(CCCC2)C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(16-7-3-2-4-8-16)21-22-20(23)14-24-19-12-11-17-9-5-6-10-18(17)13-19/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,22,23)/b21-15+