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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/C2=CC=CC=C2OC

InChI

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