[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] naphthalene-1-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] naphthalene-1-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=CC=CC2=CC=CC=C21)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-11(19)15(9-18)16(20)10-22-17(21)14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,10,19H2,1H3/b15-11+