(1Z,2S)-N,N-dimethyl-4-oxidanylidene-1-pentylidene-2,3-dihydronaphthalene-2-carboxamide

Systemtic Name: (1Z,2S)-N,N-dimethyl-4-oxidanylidene-1-pentylidene-2,3-dihydronaphthalene-2-carboxamide Openeye Name: (1Z,2S)-N,N-dimethyl-4-oxo-1-pentylidene-tetralin-2-carboxamide CAS Name: (1Z,2S)-N,N-dimethyl-4-oxo-1-pentylidene-2,3-dihydronaphthalene-2-carboxamide IUPAC Name: (1Z,2S)-N,N-dimethyl-4-oxo-1-pentylidene-2,3-dihydronaphthalene-2-carboxamide Traditional Name: (1Z,2S)-4-keto-N,N-dimethyl-1-pentylidene-tetralin-2-carboxamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C(CC(=O)C2=CC=CC=C21)C(=O)N(C)C

Isomeric SMILES

CCCC/C=C\1/[C@H](CC(=O)C2=CC=CC=C21)C(=O)N(C)C

InChI

InChI=1S/C18H23NO2/c1-4-5-6-9-14-13-10-7-8-11-15(13)17(20)12-16(14)18(21)19(2)3/h7-11,16H,4-6,12H2,1-3H3/b14-9+/t16-/m0/s1