2-[(3-methylphenyl)amino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-17-7-5-9-19(13-17)23-16-22(26)25-24-15-18-8-6-12-21(14-18)27-20-10-3-2-4-11-20/h2-15,23H,16H2,1H3,(H,25,26)/b24-15-