N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-phenyl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-25-20-13-12-17-10-6-7-11-18(17)19(20)15-22-23-21(24)14-16-8-4-3-5-9-16/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-15+