2-cyano-N-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]ethanamide Openeye Name: 2-cyano-N-[(E)-(4-oxo-1-naphthylidene)methyl]acetamide CAS Name: 2-cyano-N-[(E)-(4-oxo-1-naphthalenylidene)methyl]acetamide IUPAC Name: 2-cyano-N-[(E)-(4-oxonaphthalen-1-ylidene)methyl]acetamide Traditional Name: 2-cyano-N-[(E)-(4-keto-1-naphthylidene)methyl]acetamide Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNC(=O)CC#N)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NC(=O)CC#N)/C2=C1

InChI

InChI=1S/C14H10N2O2/c15-8-7-14(18)16-9-10-5-6-13(17)12-4-2-1-3-11(10)12/h1-6,9H,7H2,(H,16,18)/b10-9+