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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-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=C2)OC

Isomeric SMILES

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

InChI

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