ethyl (2E)-2-(8-acetamido-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(8-acetamido-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(8-acetamidotetralin-1-ylidene)acetate CAS Name: (2E)-2-(8-acetamido-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(8-acetamido-3,4-dihydro-2H-naphthalen-1-ylidene)acetate Traditional Name: (2E)-2-(8-acetamidotetralin-1-ylidene)acetic acid ethyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCCC2=C1C(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/1\CCCC2=C1C(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H19NO3/c1-3-20-15(19)10-13-8-4-6-12-7-5-9-14(16(12)13)17-11(2)18/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,17,18)/b13-10+