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

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Openeye Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methyleneamino]urea CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-p-anisylideneamino]urea Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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