[(Z)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (2R,4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(Z)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] (2R,4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(Z)-4-amino-3-cyano-2-oxo-pent-3-enyl] (2R,4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (2R,4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(Z)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(Z)-4-amino-3-cyano-2-oxopent-3-enyl] (2R,4E)-2-tert-butyl-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (2R,4E)-2-tert-butyl-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [(Z)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C2CC(CC(=CC3=CC=C(C=C3)OC)C2=NC4=CC=CC=C41)C(C)(C)C)N

Isomeric SMILES

C/C(=C(\C#N)/C(=O)COC(=O)C1=C2C[C@@H](C/C(=C\C3=CC=C(C=C3)OC)/C2=NC4=CC=CC=C41)C(C)(C)C)/N

InChI

InChI=1S/C32H33N3O4/c1-19(34)26(17-33)28(36)18-39-31(37)29-24-8-6-7-9-27(24)35-30-21(14-20-10-12-23(38-5)13-11-20)15-22(16-25(29)30)32(2,3)4/h6-14,22H,15-16,18,34H2,1-5H3/b21-14+,26-19-/t22-/m1/s1