N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-anilino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1)/C2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O2/c1-13(15-10-6-7-11-16(15)22-2)19-20-17(21)12-18-14-8-4-3-5-9-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-13+