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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-phenethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-22-16-9-7-15(8-10-16)18-13-17(21)20-19-12-11-14-5-3-2-4-6-14/h2-10,12,18H,11,13H2,1H3,(H,20,21)/b19-12+