N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-9(15)13-14-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3,(H,13,15)/b14-12-