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

Systemtic Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-amoxy-3-methoxy-benzylidene)amino]-4-ethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-6-7-14-28-20-13-8-17(15-21(20)26-3)16-23-24-22(25)18-9-11-19(12-10-18)27-5-2/h8-13,15-16H,4-7,14H2,1-3H3,(H,24,25)/b23-16-