1-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]urea Openeye Name: [(E)-(3-allyloxyphenyl)methyleneamino]urea CAS Name: [(E)-(3-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(3-allyloxybenzylidene)amino]urea Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-2-6-16-10-5-3-4-9(7-10)8-13-14-11(12)15/h2-5,7-8H,1,6H2,(H3,12,14,15)/b13-8+