N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-21(16-22-18-9-3-1-4-10-18)24-23-15-17-8-7-13-20(14-17)26-19-11-5-2-6-12-19/h1-15,22H,16H2,(H,24,25)/b23-15+