[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-2-methyl-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] (4E)-4-benzylidene-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CC(CC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C2CC(C/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C41)C

InChI

InChI=1S/C28H29N3O4/c1-4-29-28(34)31-26(32)18(3)35-27(33)24-21-12-8-9-13-23(21)30-25-20(14-17(2)15-22(24)25)16-19-10-6-5-7-11-19/h5-13,16-18H,4,14-15H2,1-3H3,(H2,29,31,32,34)/b20-16+