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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O/c1-2-16-10-12-17(13-11-16)15-22-23-21(24)14-19-8-5-7-18-6-3-4-9-20(18)19/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-15+