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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(p-anisidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)CC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/CC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3/c1-14(12-15-6-4-5-7-18(15)25-3)21-22-19(23)13-20-16-8-10-17(24-2)11-9-16/h4-11,20H,12-13H2,1-3H3,(H,22,23)/b21-14-