1-[(E)-(4-cycloheptyloxyphenyl)methylideneamino]-1-methyl-urea

Systemtic Name: 1-[(E)-(4-cycloheptyloxyphenyl)methylideneamino]-1-methyl-urea Openeye Name: 1-[(E)-[4-(cycloheptoxy)phenyl]methyleneamino]-1-methyl-urea CAS Name: 1-[(E)-(4-cycloheptyloxyphenyl)methylideneamino]-1-methylurea IUPAC Name: 1-[(E)-(4-cycloheptyloxyphenyl)methylideneamino]-1-methylurea Traditional Name: 1-[(E)-[4-(cycloheptoxy)benzylidene]amino]-1-methyl-urea Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N)N=CC1=CC=C(C=C1)OC2CCCCCC2

Isomeric SMILES

CN(C(=O)N)/N=C/C1=CC=C(C=C1)OC2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-19(16(17)20)18-12-13-8-10-15(11-9-13)21-14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H2,17,20)/b18-12+