N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H20N2O3/c1-25-18-11-10-17(20(13-18)26-2)14-22-23-21(24)12-16-8-5-7-15-6-3-4-9-19(15)16/h3-11,13-14H,12H2,1-2H3,(H,23,24)/b22-14+