1-[(E)-(4-ethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino]urea CAS Name: [(E)-(4-ethoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(4-ethoxybenzylidene)amino]urea Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-2-15-9-5-3-8(4-6-9)7-12-13-10(11)14/h3-7H,2H2,1H3,(H3,11,13,14)/b12-7+