1-[(Z)-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methyleneamino]urea CAS Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]urea IUPAC Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-[3-ethoxy-4-(2-hydroxyethoxy)benzylidene]amino]urea Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)N)OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)N)OCCO

InChI

InChI=1S/C12H17N3O4/c1-2-18-11-7-9(8-14-15-12(13)17)3-4-10(11)19-6-5-16/h3-4,7-8,16H,2,5-6H2,1H3,(H3,13,15,17)/b14-8-