N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(p-anisidino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

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