ethanedioic acid; 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea

Systemtic Name: ethanedioic acid; 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methyleneamino]urea; oxalic acid CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea; oxalic acid IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea; oxalic acid Traditional Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-p-anisylideneamino]urea; oxalic acid Formula: C15H22N4O7 MolecularWeight: 370.35778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)NCCNCCO.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)NCCNCCO.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H20N4O3.C2H2O4/c1-20-12-4-2-11(3-5-12)10-16-17-13(19)15-7-6-14-8-9-18;3-1(4)2(5)6/h2-5,10,14,18H,6-9H2,1H3,(H2,15,17,19);(H,3,4)(H,5,6)/b16-10+;