(2Z)-2-naphthalen-1-yl-2-(2-prop-2-enoxyethoxyimino)ethanenitrile

Systemtic Name: (2Z)-2-naphthalen-1-yl-2-(2-prop-2-enoxyethoxyimino)ethanenitrile Openeye Name: (1Z)-N-(2-allyloxyethoxy)naphthalene-1-carboximidoyl cyanide CAS Name: (2Z)-2-(1-naphthalenyl)-2-(2-prop-2-enoxyethoxyimino)acetonitrile IUPAC Name: (1Z)-N-(2-prop-2-enoxyethoxy)naphthalene-1-carboximidoyl cyanide Traditional Name: (2Z)-2-(2-allyloxyethyloximino)-2-(1-naphthyl)acetonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCON=C(C#N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C=CCOCCO/N=C(\C#N)/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H16N2O2/c1-2-10-20-11-12-21-19-17(13-18)16-9-5-7-14-6-3-4-8-15(14)16/h2-9H,1,10-12H2/b19-17+