2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-(1-oxotetralin-2-ylidene)methyl]amino]acetonitrile CAS Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methyl]amino]acetonitrile Traditional Name: 2-[[(Z)-(1-ketotetralin-2-ylidene)methyl]amino]acetonitrile Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNCC#N)C(=O)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C/NCC#N)/C(=O)C2=CC=CC=C21

InChI

InChI=1S/C13H12N2O/c14-7-8-15-9-11-6-5-10-3-1-2-4-12(10)13(11)16/h1-4,9,15H,5-6,8H2/b11-9-