N-[(E)-(3-ethoxy-2-methyl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-2-methyl-phenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3-ethoxy-2-methyl-phenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-ethoxy-2-methylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-ethoxy-2-methylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-ethoxy-2-methyl-benzylidene)amino]-2-(1-naphthyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1C)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1C)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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