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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-o-anisylideneamino]-2-(p-anisidino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O3/c1-22-15-9-7-14(8-10-15)18-12-17(21)20-19-11-13-5-3-4-6-16(13)23-2/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+