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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O3/c1-13(16-6-4-5-7-17(16)24-3)20-21-18(22)12-19-14-8-10-15(23-2)11-9-14/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-13-