2-(3-methylphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17-6-5-9-21(14-17)27-16-22(26)25-23-15-18-10-12-20(13-11-18)24-19-7-3-2-4-8-19/h2-15,24H,16H2,1H3,(H,25,26)/b23-15-