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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(4-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=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-5-6-7-16-27-21-14-10-19(11-15-21)22(25)24-23-17-18-8-12-20(13-9-18)26-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,24,25)/b23-17+