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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]-2-(p-toluidino)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-17-7-13-21(14-8-17)23-16-22(26)25-24-15-18-9-11-20(12-10-18)19-5-3-2-4-6-19/h2-15,23H,16H2,1H3,(H,25,26)/b24-15+