(1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-3-thienylmethyleneamino]cyclopropanecarboxamide CAS Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-3-thiophenylmethylideneamino]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-thiophen-3-ylmethylideneamino]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-(4-tert-butylphenyl)-N-[(Z)-3-thenylideneamino]cyclopropanecarboxamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2CC2C(=O)NN=CC3=CSC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H]2C[C@@H]2C(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C19H22N2OS/c1-19(2,3)15-6-4-14(5-7-15)16-10-17(16)18(22)21-20-11-13-8-9-23-12-13/h4-9,11-12,16-17H,10H2,1-3H3,(H,21,22)/b20-11-/t16-,17+/m1/s1