1-[(Z)-[(1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methylidene]amino]urea

Systemtic Name: 1-[(Z)-[(1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methylidene]amino]urea Openeye Name: [(Z)-[(1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methylene]amino]urea CAS Name: [(Z)-[(1-cyclohexyl-3-phenyl-2-aziridinyl)-(4-methoxyphenyl)methylidene]amino]urea IUPAC Name: [(Z)-[(1-cyclohexyl-3-phenylaziridin-2-yl)-(4-methoxyphenyl)methylidene]amino]urea Traditional Name: [(Z)-[(1-cyclohexyl-3-phenyl-ethylenimin-2-yl)-(4-methoxyphenyl)methylene]amino]urea Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC(=O)N)C2C(N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/NC(=O)N)/C2C(N2C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-29-19-14-12-16(13-15-19)20(25-26-23(24)28)22-21(17-8-4-2-5-9-17)27(22)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,21-22H,3,6-7,10-11H2,1H3,(H3,24,26,28)/b25-20-