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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CC=C(C=C2)OC

InChI

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