ethyl 4-[2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(E)-[amino-(4-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[(E)-[amino(p-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H24N6O4 MolecularWeight: 436.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N=C(N)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)/N=C(\N)/NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N6O4/c1-3-32-20(31)14-6-10-15(11-7-14)24-18(29)12-17-19(30)27-22(26-17)28-21(23)25-16-8-4-13(2)5-9-16/h4-11,17H,3,12H2,1-2H3,(H,24,29)(H4,23,25,26,27,28,30)