N-[(6Z)-6-(dimethylaminomethylidene)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl]ethanamide

Systemtic Name: N-[(6Z)-6-(dimethylaminomethylidene)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl]ethanamide Openeye Name: N-[(6Z)-6-(dimethylaminomethylene)-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl]acetamide CAS Name: N-[(6Z)-6-(dimethylaminomethylidene)-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl]acetamide IUPAC Name: N-[(6Z)-6-(dimethylaminomethylidene)-5-oxo-8,9-dihydro-7H-benzo[7]annulen-2-yl]acetamide Traditional Name: N-[(6Z)-6-(dimethylaminomethylene)-5-keto-8,9-dihydro-7H-benzocyclohepten-2-yl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CN(C)C)CCC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=C\N(C)C)/CCC2

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-14-7-8-15-12(9-14)5-4-6-13(16(15)20)10-18(2)3/h7-10H,4-6H2,1-3H3,(H,17,19)/b13-10-