2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-16-12-18(23)10-11-21(16)24-15-22(27)26-25-14-17-6-5-9-20(13-17)28-19-7-3-2-4-8-19/h2-14,24H,15H2,1H3,(H,26,27)/b25-14+