N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-1-p-phenetylethylideneamino]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)CC2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C22H22N2O2/c1-3-26-20-13-11-17(12-14-20)16(2)23-24-22(25)15-19-9-6-8-18-7-4-5-10-21(18)19/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-16+