[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(aminocarbonylamino)benzoate Openeye Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)N)C)C

InChI

InChI=1S/C22H23N3O4/c1-22(2)17-6-4-5-7-18(17)25(3)19(22)12-16(26)13-29-20(27)14-8-10-15(11-9-14)24-21(23)28/h4-12H,13H2,1-3H3,(H3,23,24,28)/b19-12-