1-(4-methoxyphenyl)-3-[[5-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[[5-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-5-oxidanylidene-pentanoyl]amino]urea Openeye Name: 1-(4-methoxyphenyl)-3-[[5-[2-[(4-methoxyphenyl)carbamoyl]hydrazino]-5-oxo-pentanoyl]amino]urea CAS Name: 1-[[5-[[(4-methoxyanilino)-oxomethyl]hydrazo]-1,5-dioxopentyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-[[5-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-5-oxopentanoyl]amino]urea Traditional Name: 1-[[5-keto-5-[N'-[(4-methoxyphenyl)carbamoyl]hydrazino]pentanoyl]amino]-3-(4-methoxyphenyl)urea Formula: C21H26N6O6 MolecularWeight: 458.46774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)CCCC(=O)NNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N6O6/c1-32-16-10-6-14(7-11-16)22-20(30)26-24-18(28)4-3-5-19(29)25-27-21(31)23-15-8-12-17(33-2)13-9-15/h6-13H,3-5H2,1-2H3,(H,24,28)(H,25,29)(H2,22,26,30)(H2,23,27,31)