1-[(E)-octan-2-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-octan-2-ylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-1-methylheptylideneamino]-3-phenyl-urea CAS Name: 1-[(E)-octan-2-ylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-octan-2-ylideneamino]-3-phenylurea Traditional Name: 1-[(E)-1-methylheptylideneamino]-3-phenyl-urea Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCCCCC/C(=N/NC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C15H23N3O/c1-3-4-5-7-10-13(2)17-18-15(19)16-14-11-8-6-9-12-14/h6,8-9,11-12H,3-5,7,10H2,1-2H3,(H2,16,18,19)/b17-13+