(1S,2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pentyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pentyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-pentyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pentyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-pentylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-amyl-N-[(Z)-[4-(dimethylamino)benzylidene]amino]cyclopropanecarboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC1C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCCC[C@H]1C[C@@H]1C(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C18H27N3O/c1-4-5-6-7-15-12-17(15)18(22)20-19-13-14-8-10-16(11-9-14)21(2)3/h8-11,13,15,17H,4-7,12H2,1-3H3,(H,20,22)/b19-13-/t15-,17-/m0/s1