1-[(E)-(2,3,4-trimethylphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2,3,4-trimethylphenyl)methylideneamino]urea Openeye Name: [(E)-(2,3,4-trimethylphenyl)methyleneamino]urea CAS Name: [(E)-(2,3,4-trimethylphenyl)methylideneamino]urea IUPAC Name: [(E)-(2,3,4-trimethylphenyl)methylideneamino]urea Traditional Name: [(E)-(2,3,4-trimethylbenzylidene)amino]urea Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=NNC(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=N/NC(=O)N)C)C

InChI

InChI=1S/C11H15N3O/c1-7-4-5-10(9(3)8(7)2)6-13-14-11(12)15/h4-6H,1-3H3,(H3,12,14,15)/b13-6+