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

Systemtic Name: 4-methoxy-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-amoxy-3-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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