N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-2-(o-anisidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-23-14-8-13(9-15(10-14)24-2)11-20-21-18(22)12-19-16-6-4-5-7-17(16)25-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+