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

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]urea; methane Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino]urea; methane CAS Name: [(E)-(4-ethoxyphenyl)methylideneamino]urea; methane IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino]urea; methane Traditional Name: [(E)-(4-ethoxybenzylidene)amino]urea; methane Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2.CH4/c1-2-15-9-5-3-8(4-6-9)7-12-13-10(11)14;/h3-7H,2H2,1H3,(H3,11,13,14);1H4/b12-7+;