N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(p-anisidino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-14(11-15-5-10-18(26-3)19(12-15)27-4)22-23-20(24)13-21-16-6-8-17(25-2)9-7-16/h5-10,12,21H,11,13H2,1-4H3,(H,23,24)/b22-14-