N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-hexoxy-benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-4-hexoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-9-16-27-20-14-12-18(13-15-20)22(25)24-23-17-19-10-7-8-11-21(19)26-4-2/h7-8,10-15,17H,3-6,9,16H2,1-2H3,(H,24,25)/b23-17+