N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-8-15-25-20-13-11-19(12-14-20)17-22-23-21(24)16-18-9-6-5-7-10-18/h5-7,9-14,17H,2-4,8,15-16H2,1H3,(H,23,24)/b22-17+