N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-15(21-22-20(23)14-19-8-5-13-24-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H,22,23)/b21-15+