1-[N-cyclohexyl-C-[(E)-2-(4-methoxyphenyl)ethenyl]carbonimidoyl]urea

Systemtic Name: 1-[N-cyclohexyl-C-[(E)-2-(4-methoxyphenyl)ethenyl]carbonimidoyl]urea Openeye Name: [N-cyclohexyl-C-[(E)-2-(4-methoxyphenyl)vinyl]carbonimidoyl]urea CAS Name: [(E)-1-cyclohexylimino-3-(4-methoxyphenyl)prop-2-enyl]urea IUPAC Name: [N-cyclohexyl-C-[(E)-2-(4-methoxyphenyl)ethenyl]carbonimidoyl]urea Traditional Name: [N-cyclohexyl-C-[(E)-2-(4-methoxyphenyl)vinyl]carbonimidoyl]urea Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NC2CCCCC2)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NC2CCCCC2)NC(=O)N

InChI

InChI=1S/C17H23N3O2/c1-22-15-10-7-13(8-11-15)9-12-16(20-17(18)21)19-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H3,18,19,20,21)/b12-9+