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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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