1-(4-ethoxyphenyl)-3-[(E)-4-methylpentan-2-ylideneamino]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-4-methylpentan-2-ylideneamino]urea Openeye Name: 1-[(E)-1,3-dimethylbutylideneamino]-3-(4-ethoxyphenyl)urea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-4-methylpentan-2-ylideneamino]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-4-methylpentan-2-ylideneamino]urea Traditional Name: 1-[(E)-1,3-dimethylbutylideneamino]-3-p-phenetyl-urea Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NN=C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-5-20-14-8-6-13(7-9-14)16-15(19)18-17-12(4)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H2,16,18,19)/b17-12+