[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(2,5-dimethoxyphenyl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-(2,5-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,5-dimethoxyanilino)-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[(2,5-dimethoxyphenyl)carbamoyl]propyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)OC)OC)OC(=O)C2=CC=C(C=C2)C3=NC=CN3

InChI

InChI=1S/C22H23N3O5/c1-4-18(21(26)25-17-13-16(28-2)9-10-19(17)29-3)30-22(27)15-7-5-14(6-8-15)20-23-11-12-24-20/h5-13,18H,4H2,1-3H3,(H,23,24)(H,25,26)