(1S)-2,2-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-diphenyl-N-[(E)-2-thienylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S)-2,2-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-diphenyl-N-[(E)-thiophen-2-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-diphenyl-N-[(E)-2-thenylideneamino]cyclopropanecarboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C21H18N2OS/c24-20(23-22-15-18-12-7-13-25-18)19-14-21(19,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,19H,14H2,(H,23,24)/b22-15+/t19-/m1/s1