N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C20H24N2O3/c1-3-5-13-25-18-12-11-16(14-19(18)24-4-2)15-21-22-20(23)17-9-7-6-8-10-17/h6-12,14-15H,3-5,13H2,1-2H3,(H,22,23)/b21-15-