2-[(4-methylphenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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