2-[(2-methoxyphenyl)amino]-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H25N3O4/c1-4-11-27-18-10-9-15(12-19(18)26-3)13-22-23-20(24)14-21-16-7-5-6-8-17(16)25-2/h5-10,12-13,21H,4,11,14H2,1-3H3,(H,23,24)/b22-13+