1-[2-(2-hydroxyethylamino)ethyl]-1-[(Z)-(phenylmethylidene)amino]urea

Systemtic Name: 1-[2-(2-hydroxyethylamino)ethyl]-1-[(Z)-(phenylmethylidene)amino]urea Openeye Name: 1-[(Z)-benzylideneamino]-1-[2-(2-hydroxyethylamino)ethyl]urea CAS Name: 1-[2-(2-hydroxyethylamino)ethyl]-1-[(Z)-(phenylmethylene)amino]urea IUPAC Name: 1-[(Z)-benzylideneamino]-1-[2-(2-hydroxyethylamino)ethyl]urea Traditional Name: 1-[(Z)-benzalamino]-1-[2-(2-hydroxyethylamino)ethyl]urea Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CCNCCO)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N(CCNCCO)C(=O)N

InChI

InChI=1S/C12H18N4O2/c13-12(18)16(8-6-14-7-9-17)15-10-11-4-2-1-3-5-11/h1-5,10,14,17H,6-9H2,(H2,13,18)/b15-10-