3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-10-27-17-8-6-14(11-18(17)25-3)13-21-22-20(23)15-7-9-16(24-2)19(12-15)26-4/h6-9,11-13H,5,10H2,1-4H3,(H,22,23)/b21-13+