4-ethoxy-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H26N2O4/c1-4-13-27-19-12-7-16(14-20(19)26-6-3)15-22-23-21(24)17-8-10-18(11-9-17)25-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,23,24)/b22-15+