[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-naphthalen-1-ylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=CC=CC2=CC=CC=C21)/N

InChI

InChI=1S/C18H16N2O3/c1-12(20)16(10-19)17(21)11-23-18(22)9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8H,9,11,20H2,1H3/b16-12+