2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]acetonitrile Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CNCC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C\NCC#N

InChI

InChI=1S/C15H12N2O/c16-8-10-17-9-7-15(18)14-6-5-12-3-1-2-4-13(12)11-14/h1-7,9,11,17H,10H2/b9-7-