[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxo-2-ureido-ethyl) (4E)-4-(p-tolylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-methylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-2-ureido-ethyl) ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C25H23N3O4/c1-15-9-11-16(12-10-15)13-17-5-4-7-19-22(24(30)32-14-21(29)28-25(26)31)18-6-2-3-8-20(18)27-23(17)19/h2-3,6,8-13H,4-5,7,14H2,1H3,(H3,26,28,29,31)/b17-13+