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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-26-21-13-9-17(10-14-21)15-22(25)24-23-16-18-7-11-20(12-8-18)19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,24,25)/b23-16+