[2-oxidanylidene-2-(prop-2-enylamino)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(allylamino)-2-oxo-ethyl] (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NCC=C

InChI

InChI=1S/C27H26N2O4/c1-3-15-28-24(30)17-33-27(31)25-21-8-4-5-10-23(21)29-26-19(7-6-9-22(25)26)16-18-11-13-20(32-2)14-12-18/h3-5,8,10-14,16H,1,6-7,9,15,17H2,2H3,(H,28,30)/b19-16+