(2E)-N-methoxy-N-methyl-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2E)-N-methoxy-N-methyl-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2E)-N-methoxy-N-methyl-2-(8-methyltetralin-1-ylidene)acetamide CAS Name: (2E)-N-methoxy-N-methyl-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2E)-N-methoxy-N-methyl-2-(8-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2E)-N-methoxy-N-methyl-2-(8-methyltetralin-1-ylidene)acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=CC(=O)N(C)OC)CCC2

Isomeric SMILES

CC1=CC=CC2=C1/C(=C/C(=O)N(C)OC)/CCC2

InChI

InChI=1S/C15H19NO2/c1-11-6-4-7-12-8-5-9-13(15(11)12)10-14(17)16(2)18-3/h4,6-7,10H,5,8-9H2,1-3H3/b13-10+