N-[(7Z)-7-(dimethylaminomethylidene)-8-oxidanylidene-5,6-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxidanylidene-5,6-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[(3Z)-3-(dimethylaminomethylene)-4-oxo-tetralin-6-yl]acetamide CAS Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxo-5,6-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[(7Z)-7-(dimethylaminomethylidene)-8-oxo-5,6-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[(3Z)-3-(dimethylaminomethylene)-4-keto-tetralin-6-yl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCC(=CN(C)C)C2=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC/C(=C/N(C)C)/C2=O)C=C1

InChI

InChI=1S/C15H18N2O2/c1-10(18)16-13-7-6-11-4-5-12(9-17(2)3)15(19)14(11)8-13/h6-9H,4-5H2,1-3H3,(H,16,18)/b12-9-