2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H25N3O3/c1-4-13-26-19-9-5-16(6-10-19)15(2)22-23-20(24)14-21-17-7-11-18(25-3)12-8-17/h5-12,21H,4,13-14H2,1-3H3,(H,23,24)/b22-15-