[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(4-methoxyphenyl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-(4-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[(4-methoxyphenyl)carbamoyl]propyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-18(20(25)24-16-8-10-17(27-2)11-9-16)28-21(26)15-6-4-14(5-7-15)19-22-12-13-23-19/h4-13,18H,3H2,1-2H3,(H,22,23)(H,24,25)