N-[(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]ethanamide

Systemtic Name: N-[(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]ethanamide Openeye Name: N-[(1E)-1-tetralin-1-ylideneethyl]acetamide CAS Name: N-[(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]acetamide IUPAC Name: N-[(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]acetamide Traditional Name: N-[(1E)-1-tetralin-1-ylideneethyl]acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

C/C(=C\1/CCCC2=CC=CC=C21)/NC(=O)C

InChI

InChI=1S/C14H17NO/c1-10(15-11(2)16)13-9-5-7-12-6-3-4-8-14(12)13/h3-4,6,8H,5,7,9H2,1-2H3,(H,15,16)/b13-10+