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

Systemtic Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c24-21(15-17-7-3-1-4-8-17)23-22-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2,(H,23,24)/b22-16+