[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C2CCCCC2=NC3=CC=CC=C31)/N

InChI

InChI=1S/C20H19N3O3/c1-12(22)15(10-21)18(24)11-26-20(25)19-13-6-2-4-8-16(13)23-17-9-5-3-7-14(17)19/h2,4,6,8H,3,5,7,9,11,22H2,1H3/b15-12+